HEADER    GENE REGULATION                         17-OCT-98   1BYM              
TITLE     SOLUTION STRUCTURES OF THE C-TERMINAL DOMAIN OF DIPHTHERIA TOXIN      
TITLE    2 REPRESSOR                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (DIPHTHERIA TOXIN REPRESSOR);                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 130-226;                                          
COMPND   5 SYNONYM: DTXR(130-226);                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE;                    
SOURCE   3 ORGANISM_TAXID: 1717;                                                
SOURCE   4 GENE: DTXR;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: HMS-174;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PQE-31;                                    
SOURCE   9 OTHER_DETAILS: SWS P33120                                            
KEYWDS    REPRESSOR, DTXR, C-TERMINAL DOMAIN, PROKARYOTIC SH3 DOMAIN,           
KEYWDS   2 TRANSCRIPTION REGULATION, PEPTIDE-BINDING, GENE REGULATION           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.WANG,G.P.WYLIE,P.D.TWIGG,D.L.D.CASPAR,J.R.MURPHY,T.M.LOGAN          
REVDAT   5   16-FEB-22 1BYM    1       REMARK                                   
REVDAT   4   24-FEB-09 1BYM    1       VERSN                                    
REVDAT   3   01-APR-03 1BYM    1       JRNL                                     
REVDAT   2   22-DEC-99 1BYM    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   21-OCT-98 1BYM    0                                                
JRNL        AUTH   G.WANG,G.P.WYLIE,P.D.TWIGG,D.L.CASPAR,J.R.MURPHY,T.M.LOGAN   
JRNL        TITL   SOLUTION STRUCTURE AND PEPTIDE BINDING STUDIES OF THE        
JRNL        TITL 2 C-TERMINAL SRC HOMOLOGY 3-LIKE DOMAIN OF THE DIPHTHERIA      
JRNL        TITL 3 TOXIN REPRESSOR PROTEIN.                                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  96  6119 1999              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10339551                                                     
JRNL        DOI    10.1073/PNAS.96.11.6119                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BYM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008149.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HSQC; HNCACB; CBCA(CO)NH; HNCO;    
REMARK 210                                   H(C)(CO)NH-TOCSY; HCCH-TOCSY;      
REMARK 210                                   TOCSY-HSQC; (15N,1H,1H)NOESY-      
REMARK 210                                   HSQC; (13C,1H,1H)HMQC-NOESY;       
REMARK 210                                   (13C,13C,1H)HMQC-NOESY; (1H,1H)    
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 720 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING CALCULATIONS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE DISTANCE VIOLATION          
REMARK 210                                   GREATER THAN 0.35 A, NO DIHEDRAL   
REMARK 210                                   ANGLE RESTRAINT VIOLATION          
REMARK 210                                   GREATER THAN 5 DEG, RMS            
REMARK 210                                   DIFFERENCE FOR BOND DEVIATIONS     
REMARK 210                                   FROM IDEALITY LESS THAN 0.01 A,    
REMARK 210                                   RMS DIFFERENCE FOR ANGLE           
REMARK 210                                   DEVIATIONS FROM IDEALITY LESS      
REMARK 210                                   THAN 2 DEG, LOWEST TOTAL ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: IONIC_STRENGTH: NULL PRESSURE: NULL SOLVENT SYSTEM:          
REMARK 210  H2O/D2O (9:1, V/V)                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A   194     H    SER A   205              1.43            
REMARK 500   H    ARG A   198     O    HIS A   201              1.51            
REMARK 500   O    ARG A   151     H    ILE A   153              1.51            
REMARK 500   O    LEU A   217     HG1  THR A   220              1.52            
REMARK 500  HH12  ARG A   161     O    ILE A   195              1.57            
REMARK 500   O    VAL A   189     N    SER A   191              1.99            
REMARK 500   O    VAL A   163     O    VAL A   193              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 133     -168.20    -72.99                                   
REMARK 500  1 ASP A 136       46.43   -151.86                                   
REMARK 500  1 VAL A 140      100.92     55.12                                   
REMARK 500  1 ASN A 142     -169.17     51.33                                   
REMARK 500  1 ASP A 144     -167.74     58.38                                   
REMARK 500  1 ALA A 145       84.83     45.00                                   
REMARK 500  1 ARG A 151      135.99     58.41                                   
REMARK 500  1 VAL A 152       56.22    -65.84                                   
REMARK 500  1 ILE A 153      -37.10   -158.92                                   
REMARK 500  1 SER A 158      -39.62    -38.62                                   
REMARK 500  1 ARG A 161     -135.19    -63.37                                   
REMARK 500  1 VAL A 163     -150.43   -123.74                                   
REMARK 500  1 ARG A 164      155.41    179.48                                   
REMARK 500  1 GLN A 167      114.06   -177.04                                   
REMARK 500  1 ASN A 169      172.05    -44.86                                   
REMARK 500  1 GLU A 170       92.04   -166.68                                   
REMARK 500  1 VAL A 174       90.15    179.76                                   
REMARK 500  1 THR A 176      -82.93   -138.07                                   
REMARK 500  1 ASP A 177     -159.36     70.96                                   
REMARK 500  1 ILE A 187      -72.99   -138.60                                   
REMARK 500  1 ARG A 188      157.17     72.46                                   
REMARK 500  1 VAL A 189       36.52     33.17                                   
REMARK 500  1 SER A 191     -144.38     38.29                                   
REMARK 500  1 VAL A 193     -137.63   -159.27                                   
REMARK 500  1 ASP A 199       81.67     40.72                                   
REMARK 500  1 ASN A 207       77.42    -59.63                                   
REMARK 500  1 LYS A 209      124.64   -174.06                                   
REMARK 500  1 LEU A 213     -160.01    -76.93                                   
REMARK 500  1 HIS A 219       49.99   -103.50                                   
REMARK 500  1 THR A 220      -61.59   -133.74                                   
REMARK 500  2 PRO A 133     -164.52    -73.08                                   
REMARK 500  2 ASP A 136       42.25    -89.62                                   
REMARK 500  2 VAL A 140     -156.63   -117.96                                   
REMARK 500  2 SER A 143     -142.30   -166.25                                   
REMARK 500  2 ASP A 144     -163.36     54.16                                   
REMARK 500  2 ALA A 147      158.35     62.76                                   
REMARK 500  2 ARG A 151      118.15     61.00                                   
REMARK 500  2 VAL A 152      165.95    -42.82                                   
REMARK 500  2 ILE A 153      -20.68     72.17                                   
REMARK 500  2 ARG A 164      147.61   -173.54                                   
REMARK 500  2 GLU A 170      123.05    172.68                                   
REMARK 500  2 PHE A 172     -138.67     25.06                                   
REMARK 500  2 GLN A 173     -145.94   -105.04                                   
REMARK 500  2 THR A 176      -84.48   -148.29                                   
REMARK 500  2 ASP A 177     -139.16     70.09                                   
REMARK 500  2 ARG A 188      168.04     53.22                                   
REMARK 500  2 VAL A 189       37.67     31.46                                   
REMARK 500  2 SER A 191     -153.24     41.52                                   
REMARK 500  2 VAL A 193     -131.97   -159.80                                   
REMARK 500  2 ASP A 197      123.28    -39.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     531 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 151         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 161         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A 164         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A 188         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A 198         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 222         0.14    SIDE CHAIN                              
REMARK 500  2 ARG A 151         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A 161         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 164         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A 188         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 198         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A 222         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A 151         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 161         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 164         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A 188         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 198         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A 222         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A 151         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A 161         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A 164         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 188         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A 198         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A 222         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A 151         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 161         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A 164         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A 188         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A 198         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A 222         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A 151         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A 161         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 164         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A 188         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 198         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A 222         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A 151         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A 161         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A 164         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A 188         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A 198         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 222         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A 161         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A 164         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 188         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A 198         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A 222         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A 151         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A 161         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     117 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BYM A  130   226  UNP    P33120   DTXR_CORDI     130    226             
SEQRES   1 A   97  ASN PRO ILE PRO GLY LEU ASP GLU LEU GLY VAL GLY ASN          
SEQRES   2 A   97  SER ASP ALA ALA ALA PRO GLY THR ARG VAL ILE ASP ALA          
SEQRES   3 A   97  ALA THR SER MET PRO ARG LYS VAL ARG ILE VAL GLN ILE          
SEQRES   4 A   97  ASN GLU ILE PHE GLN VAL GLU THR ASP GLN PHE THR GLN          
SEQRES   5 A   97  LEU LEU ASP ALA ASP ILE ARG VAL GLY SER GLU VAL GLU          
SEQRES   6 A   97  ILE VAL ASP ARG ASP GLY HIS ILE THR LEU SER HIS ASN          
SEQRES   7 A   97  GLY LYS ASP VAL GLU LEU LEU ASP ASP LEU ALA HIS THR          
SEQRES   8 A   97  ILE ARG ILE GLU GLU LEU                                      
HELIX    1   1 ARG A  151  ASP A  154  1                                   4    
HELIX    2   2 ASP A  177  ALA A  185  5                                   9    
HELIX    3   3 ASP A  215  ALA A  218  1                                   4    
SHEET    1   A 3 VAL A 193  ARG A 198  0                                        
SHEET    2   A 3 HIS A 201  HIS A 206 -1  N  SER A 205   O  GLU A 194           
SHEET    3   A 3 LYS A 209  VAL A 211 -1  N  VAL A 211   O  LEU A 204           
SHEET    1   B 2 VAL A 163  GLN A 167  0                                        
SHEET    2   B 2 ARG A 222  GLU A 225 -1  N  GLU A 224   O  ARG A 164           
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   ASN A 130     -30.040 -22.352 -11.793  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -29.769 -22.236 -13.255  1.00  0.00           C  
ATOM      3  C   ASN A 130     -29.803 -23.618 -13.911  1.00  0.00           C  
ATOM      4  O   ASN A 130     -28.810 -24.318 -13.939  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -28.367 -21.631 -13.349  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -27.413 -22.407 -12.438  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -27.759 -23.453 -11.928  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -26.218 -21.932 -12.211  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -29.399 -23.057 -11.376  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -29.884 -21.432 -11.336  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -31.027 -22.650 -11.646  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -30.486 -21.579 -13.719  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -28.018 -21.690 -14.370  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -28.400 -20.598 -13.037  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -25.941 -21.087 -12.622  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -25.601 -22.421 -11.628  1.00  0.00           H  
ATOM     17  N   PRO A 131     -30.954 -23.964 -14.419  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -31.130 -25.278 -15.086  1.00  0.00           C  
ATOM     19  C   PRO A 131     -30.432 -25.283 -16.448  1.00  0.00           C  
ATOM     20  O   PRO A 131     -29.684 -26.186 -16.770  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -32.643 -25.395 -15.249  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -33.144 -23.986 -15.255  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -32.188 -23.171 -14.420  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -30.762 -26.076 -14.463  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -32.881 -25.887 -16.183  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -33.071 -25.935 -14.418  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -33.166 -23.607 -16.268  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -34.131 -23.942 -14.823  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -32.021 -22.204 -14.874  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -32.561 -23.063 -13.414  1.00  0.00           H  
ATOM     31  N   ILE A 132     -30.670 -24.283 -17.253  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -30.020 -24.232 -18.593  1.00  0.00           C  
ATOM     33  C   ILE A 132     -28.497 -24.292 -18.445  1.00  0.00           C  
ATOM     34  O   ILE A 132     -27.959 -23.943 -17.414  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -30.449 -22.890 -19.188  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -30.288 -21.791 -18.136  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -31.913 -22.968 -19.623  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -29.583 -20.585 -18.760  1.00  0.00           C  
ATOM     39  H   ILE A 132     -31.277 -23.565 -16.974  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -30.372 -25.040 -19.214  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -29.831 -22.665 -20.045  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -31.262 -21.493 -17.775  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -29.697 -22.164 -17.313  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -32.173 -23.995 -19.832  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -32.543 -22.591 -18.831  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -32.057 -22.372 -20.512  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -29.893 -20.480 -19.789  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -29.845 -19.692 -18.212  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -28.514 -20.732 -18.719  1.00  0.00           H  
ATOM     50  N   PRO A 133     -27.855 -24.736 -19.490  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -26.375 -24.848 -19.485  1.00  0.00           C  
ATOM     52  C   PRO A 133     -25.736 -23.459 -19.574  1.00  0.00           C  
ATOM     53  O   PRO A 133     -26.394 -22.450 -19.424  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -26.075 -25.667 -20.738  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -27.244 -25.437 -21.643  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -28.439 -25.172 -20.762  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -26.034 -25.372 -18.609  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -25.162 -25.320 -21.202  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -25.999 -26.715 -20.492  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -27.054 -24.582 -22.278  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -27.423 -26.314 -22.244  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -29.055 -24.392 -21.188  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -29.012 -26.075 -20.619  1.00  0.00           H  
ATOM     64  N   GLY A 134     -24.454 -23.401 -19.817  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -23.773 -22.079 -19.914  1.00  0.00           C  
ATOM     66  C   GLY A 134     -23.157 -21.922 -21.305  1.00  0.00           C  
ATOM     67  O   GLY A 134     -23.032 -22.874 -22.051  1.00  0.00           O  
ATOM     68  H   GLY A 134     -23.940 -24.227 -19.935  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -24.494 -21.290 -19.747  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -22.994 -22.019 -19.170  1.00  0.00           H  
ATOM     71  N   LEU A 135     -22.769 -20.728 -21.661  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -22.159 -20.512 -23.005  1.00  0.00           C  
ATOM     73  C   LEU A 135     -20.691 -20.946 -22.996  1.00  0.00           C  
ATOM     74  O   LEU A 135     -20.165 -21.368 -21.985  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -22.273 -19.007 -23.254  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -21.413 -18.255 -22.238  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -20.550 -17.222 -22.963  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -22.321 -17.543 -21.231  1.00  0.00           C  
ATOM     79  H   LEU A 135     -22.878 -19.973 -21.046  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -22.708 -21.053 -23.760  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -21.930 -18.781 -24.254  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -23.303 -18.701 -23.149  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -20.775 -18.955 -21.717  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -20.148 -17.658 -23.865  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -21.154 -16.363 -23.217  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -19.739 -16.914 -22.319  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -23.259 -18.073 -21.156  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -21.841 -17.524 -20.264  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -22.503 -16.532 -21.564  1.00  0.00           H  
ATOM     90  N   ASP A 136     -20.027 -20.845 -24.115  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -18.593 -21.250 -24.171  1.00  0.00           C  
ATOM     92  C   ASP A 136     -17.859 -20.452 -25.251  1.00  0.00           C  
ATOM     93  O   ASP A 136     -17.121 -20.998 -26.046  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -18.615 -22.738 -24.524  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -19.539 -22.963 -25.724  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -20.740 -23.026 -25.519  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -19.029 -23.070 -26.827  1.00  0.00           O  
ATOM     98  H   ASP A 136     -20.470 -20.502 -24.919  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -18.123 -21.108 -23.210  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -17.616 -23.064 -24.773  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -18.981 -23.304 -23.681  1.00  0.00           H  
ATOM    102  N   GLU A 137     -18.058 -19.163 -25.287  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -17.372 -18.331 -26.317  1.00  0.00           C  
ATOM    104  C   GLU A 137     -16.192 -17.582 -25.693  1.00  0.00           C  
ATOM    105  O   GLU A 137     -15.825 -16.508 -26.130  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -18.436 -17.346 -26.803  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -18.180 -17.001 -28.272  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -19.393 -16.262 -28.842  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -19.787 -15.269 -28.253  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -19.906 -16.702 -29.858  1.00  0.00           O  
ATOM    111  H   GLU A 137     -18.658 -18.741 -24.637  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -17.038 -18.946 -27.137  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -19.414 -17.795 -26.703  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -18.390 -16.445 -26.211  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -17.306 -16.370 -28.346  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -18.018 -17.909 -28.832  1.00  0.00           H  
ATOM    117  N   LEU A 138     -15.594 -18.138 -24.676  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -14.439 -17.455 -24.026  1.00  0.00           C  
ATOM    119  C   LEU A 138     -13.123 -17.948 -24.635  1.00  0.00           C  
ATOM    120  O   LEU A 138     -12.944 -19.125 -24.883  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -14.526 -17.847 -22.550  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -14.493 -16.586 -21.685  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -13.179 -15.840 -21.919  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -15.667 -15.679 -22.062  1.00  0.00           C  
ATOM    125  H   LEU A 138     -15.905 -19.004 -24.338  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -14.525 -16.386 -24.129  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -15.449 -18.382 -22.374  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -13.689 -18.478 -22.295  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -14.570 -16.862 -20.643  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -12.349 -16.483 -21.662  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -13.105 -15.557 -22.960  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -13.152 -14.953 -21.302  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -16.166 -16.078 -22.933  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -16.364 -15.630 -21.239  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -15.299 -14.687 -22.282  1.00  0.00           H  
ATOM    136  N   GLY A 139     -12.201 -17.058 -24.878  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -10.898 -17.475 -25.470  1.00  0.00           C  
ATOM    138  C   GLY A 139      -9.753 -16.997 -24.576  1.00  0.00           C  
ATOM    139  O   GLY A 139      -9.886 -16.038 -23.841  1.00  0.00           O  
ATOM    140  H   GLY A 139     -12.365 -16.113 -24.671  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -10.870 -18.553 -25.551  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -10.792 -17.037 -26.451  1.00  0.00           H  
ATOM    143  N   VAL A 140      -8.629 -17.657 -24.632  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -7.476 -17.240 -23.783  1.00  0.00           C  
ATOM    145  C   VAL A 140      -7.893 -17.192 -22.311  1.00  0.00           C  
ATOM    146  O   VAL A 140      -8.519 -16.252 -21.863  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -7.104 -15.843 -24.280  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -6.155 -15.180 -23.279  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -6.410 -15.955 -25.640  1.00  0.00           C  
ATOM    150  H   VAL A 140      -8.542 -18.428 -25.231  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -6.645 -17.913 -23.919  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -7.998 -15.245 -24.377  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -5.272 -15.791 -23.160  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -5.871 -14.204 -23.644  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -6.652 -15.078 -22.326  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -5.581 -16.643 -25.565  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -7.115 -16.318 -26.374  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.046 -14.984 -25.939  1.00  0.00           H  
ATOM    159  N   GLY A 141      -7.551 -18.198 -21.554  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -7.928 -18.208 -20.112  1.00  0.00           C  
ATOM    161  C   GLY A 141      -6.666 -18.143 -19.253  1.00  0.00           C  
ATOM    162  O   GLY A 141      -6.547 -17.320 -18.366  1.00  0.00           O  
ATOM    163  H   GLY A 141      -7.046 -18.948 -21.934  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -8.556 -17.354 -19.900  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -8.466 -19.116 -19.887  1.00  0.00           H  
ATOM    166  N   ASN A 142      -5.719 -19.005 -19.506  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -4.464 -18.992 -18.701  1.00  0.00           C  
ATOM    168  C   ASN A 142      -4.793 -19.017 -17.207  1.00  0.00           C  
ATOM    169  O   ASN A 142      -5.922 -19.238 -16.814  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -3.767 -17.682 -19.075  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -2.874 -17.910 -20.295  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -3.282 -18.535 -21.253  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -1.663 -17.424 -20.302  1.00  0.00           N  
ATOM    174  H   ASN A 142      -5.833 -19.661 -20.225  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -3.838 -19.829 -18.964  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -4.511 -16.933 -19.306  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -3.162 -17.347 -18.245  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -1.333 -16.919 -19.529  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -1.083 -17.564 -21.079  1.00  0.00           H  
ATOM    180  N   SER A 143      -3.817 -18.792 -16.370  1.00  0.00           N  
ATOM    181  CA  SER A 143      -4.075 -18.804 -14.902  1.00  0.00           C  
ATOM    182  C   SER A 143      -3.719 -17.446 -14.292  1.00  0.00           C  
ATOM    183  O   SER A 143      -2.610 -16.967 -14.424  1.00  0.00           O  
ATOM    184  CB  SER A 143      -3.161 -19.896 -14.348  1.00  0.00           C  
ATOM    185  OG  SER A 143      -3.696 -20.378 -13.122  1.00  0.00           O  
ATOM    186  H   SER A 143      -2.913 -18.617 -16.708  1.00  0.00           H  
ATOM    187  HA  SER A 143      -5.106 -19.049 -14.702  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -3.101 -20.709 -15.052  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -2.172 -19.489 -14.187  1.00  0.00           H  
ATOM    190  HG  SER A 143      -3.480 -19.743 -12.435  1.00  0.00           H  
ATOM    191  N   ASP A 144      -4.651 -16.821 -13.626  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -4.364 -15.494 -13.009  1.00  0.00           C  
ATOM    193  C   ASP A 144      -3.919 -14.497 -14.082  1.00  0.00           C  
ATOM    194  O   ASP A 144      -4.044 -14.746 -15.265  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -3.231 -15.756 -12.016  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -3.805 -15.863 -10.603  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -4.655 -15.055 -10.267  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -3.384 -16.751  -9.880  1.00  0.00           O  
ATOM    199  H   ASP A 144      -5.540 -17.223 -13.531  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -5.233 -15.125 -12.488  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -2.733 -16.679 -12.275  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -2.523 -14.942 -12.055  1.00  0.00           H  
ATOM    203  N   ALA A 145      -3.399 -13.370 -13.680  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -2.946 -12.359 -14.678  1.00  0.00           C  
ATOM    205  C   ALA A 145      -3.999 -12.193 -15.778  1.00  0.00           C  
ATOM    206  O   ALA A 145      -3.923 -12.808 -16.822  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -1.650 -12.928 -15.258  1.00  0.00           C  
ATOM    208  H   ALA A 145      -3.306 -13.188 -12.722  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -2.751 -11.415 -14.197  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -1.298 -13.733 -14.630  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -1.837 -13.303 -16.254  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -0.903 -12.150 -15.300  1.00  0.00           H  
ATOM    213  N   ALA A 146      -4.982 -11.365 -15.549  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -6.039 -11.162 -16.582  1.00  0.00           C  
ATOM    215  C   ALA A 146      -6.051  -9.702 -17.044  1.00  0.00           C  
ATOM    216  O   ALA A 146      -6.805  -9.324 -17.919  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.351 -11.512 -15.879  1.00  0.00           C  
ATOM    218  H   ALA A 146      -5.026 -10.878 -14.700  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -5.881 -11.822 -17.419  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -7.438 -10.937 -14.970  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -8.181 -11.285 -16.531  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -7.360 -12.566 -15.640  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.221  -8.879 -16.464  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -5.186  -7.445 -16.872  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.949  -6.759 -16.284  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.481  -7.125 -15.224  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.464  -6.837 -16.295  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.621  -9.203 -15.761  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -5.189  -7.358 -17.947  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -7.165  -7.626 -16.066  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.227  -6.292 -15.392  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.901  -6.165 -17.017  1.00  0.00           H  
ATOM    233  N   PRO A 148      -3.464  -5.782 -16.998  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -2.267  -5.029 -16.547  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.623  -4.107 -15.377  1.00  0.00           C  
ATOM    236  O   PRO A 148      -2.841  -2.924 -15.550  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.872  -4.217 -17.779  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -3.132  -4.076 -18.571  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -3.977  -5.290 -18.281  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.471  -5.702 -16.277  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.499  -3.245 -17.482  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -1.130  -4.746 -18.356  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -3.656  -3.179 -18.273  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -2.903  -4.037 -19.625  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -5.019  -5.013 -18.195  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -3.843  -6.038 -19.047  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.684  -4.640 -14.188  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -3.025  -3.793 -13.008  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.652  -4.665 -11.918  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.584  -5.405 -12.162  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.505  -5.596 -14.069  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -2.126  -3.330 -12.627  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -3.728  -3.030 -13.303  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.148  -4.584 -10.717  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.717  -5.411  -9.614  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.729  -4.618  -8.302  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.065  -5.139  -7.258  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.782  -6.616  -9.502  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.618  -7.206 -10.784  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.383  -7.642  -8.539  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.396  -3.982 -10.541  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.713  -5.739  -9.864  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.823  -6.295  -9.127  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.120  -6.594 -11.330  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.428  -7.421  -8.382  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.283  -8.632  -8.959  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.860  -7.598  -7.595  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.364  -3.365  -8.348  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.354  -2.541  -7.104  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.431  -3.171  -6.056  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.445  -4.366  -5.843  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.804  -2.542  -6.614  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.604  -1.491  -7.385  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.005  -2.055  -8.750  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.486  -2.191  -8.690  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.039  -3.368  -8.804  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.297  -3.855  -9.986  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.334  -4.056  -7.735  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.096  -2.964  -9.202  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.041  -1.534  -7.322  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.238  -3.517  -6.777  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.828  -2.308  -5.560  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.492  -1.233  -6.825  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -4.998  -0.608  -7.526  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -5.718  -1.370  -9.537  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.551  -3.021  -8.906  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.046  -1.396  -8.565  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.072  -3.327 -10.805  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.722  -4.757 -10.074  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.136  -3.683  -6.829  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.757  -4.957  -7.823  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.628  -2.377  -5.400  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.706  -2.938  -4.368  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.506  -3.505  -3.188  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.310  -3.126  -2.051  1.00  0.00           O  
ATOM    296  CB  VAL A 152       0.156  -1.756  -3.919  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.639  -0.870  -2.955  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.407  -2.279  -3.210  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.628  -1.413  -5.588  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.081  -3.704  -4.800  1.00  0.00           H  
ATOM    301  HB  VAL A 152       0.447  -1.175  -4.781  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -1.691  -1.098  -3.044  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.314  -1.058  -1.944  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.472   0.168  -3.201  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.127  -3.045  -2.504  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       2.089  -2.693  -3.939  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.892  -1.467  -2.687  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.404  -4.416  -3.450  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.211  -5.011  -2.347  1.00  0.00           C  
ATOM    310  C   ILE A 153      -3.784  -6.360  -2.782  1.00  0.00           C  
ATOM    311  O   ILE A 153      -3.866  -7.291  -2.006  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.338  -4.009  -2.088  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -4.856  -3.462  -3.421  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.808  -2.856  -1.236  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.077  -2.577  -3.169  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.544  -4.713  -4.373  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -2.611  -5.126  -1.462  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.143  -4.502  -1.563  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.079  -2.879  -3.896  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.134  -4.283  -4.064  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.923  -3.177  -0.707  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.561  -2.020  -1.875  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.564  -2.555  -0.527  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.772  -3.097  -2.527  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -5.765  -1.658  -2.695  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -6.558  -2.352  -4.110  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.173  -6.473  -4.021  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -4.733  -7.763  -4.511  1.00  0.00           C  
ATOM    329  C   ASP A 154      -3.604  -8.779  -4.697  1.00  0.00           C  
ATOM    330  O   ASP A 154      -3.833  -9.967  -4.802  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.384  -7.429  -5.853  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.870  -7.785  -5.803  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.178  -8.913  -5.452  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.677  -6.924  -6.114  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.091  -5.710  -4.629  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.473  -8.140  -3.823  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.272  -6.373  -6.054  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.907  -7.998  -6.637  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.386  -8.314  -4.735  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.235  -9.245  -4.909  1.00  0.00           C  
ATOM    341  C   ALA A 155      -0.753  -9.741  -3.544  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.093 -10.755  -3.439  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.153  -8.406  -5.589  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.226  -7.352  -4.646  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -1.511 -10.075  -5.539  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.573  -7.904  -6.447  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.225  -7.674  -4.892  1.00  0.00           H  
ATOM    348  HB3 ALA A 155       0.653  -9.051  -5.908  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.081  -9.033  -2.498  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.644  -9.460  -1.139  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.394 -10.726  -0.717  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.609 -10.766  -0.713  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.006  -8.292  -0.220  1.00  0.00           C  
ATOM    354  H   ALA A 156      -1.614  -8.218  -2.607  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.421  -9.628  -1.120  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -0.954  -7.367  -0.777  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.008  -8.427   0.158  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.311  -8.254   0.606  1.00  0.00           H  
ATOM    359  N   THR A 157      -0.683 -11.761  -0.362  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.356 -13.018   0.058  1.00  0.00           C  
ATOM    361  C   THR A 157      -0.905 -13.419   1.463  1.00  0.00           C  
ATOM    362  O   THR A 157       0.004 -12.835   2.020  1.00  0.00           O  
ATOM    363  CB  THR A 157      -0.924 -14.069  -0.965  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -1.277 -13.630  -2.270  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -1.624 -15.394  -0.665  1.00  0.00           C  
ATOM    366  H   THR A 157       0.291 -11.710  -0.370  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.419 -12.893   0.027  1.00  0.00           H  
ATOM    368  HB  THR A 157       0.144 -14.210  -0.908  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -2.098 -13.138  -2.205  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -2.670 -15.212  -0.465  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -1.532 -16.052  -1.517  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -1.168 -15.857   0.198  1.00  0.00           H  
ATOM    373  N   SER A 158      -1.530 -14.413   2.040  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.128 -14.851   3.408  1.00  0.00           C  
ATOM    375  C   SER A 158       0.394 -14.783   3.542  1.00  0.00           C  
ATOM    376  O   SER A 158       0.922 -14.381   4.560  1.00  0.00           O  
ATOM    377  CB  SER A 158      -1.614 -16.295   3.521  1.00  0.00           C  
ATOM    378  OG  SER A 158      -1.323 -16.787   4.822  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.258 -14.872   1.572  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.604 -14.238   4.157  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.679 -16.332   3.358  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.117 -16.901   2.775  1.00  0.00           H  
ATOM    383  HG  SER A 158      -0.962 -17.673   4.731  1.00  0.00           H  
ATOM    384  N   MET A 159       1.099 -15.162   2.513  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.583 -15.110   2.562  1.00  0.00           C  
ATOM    386  C   MET A 159       3.081 -13.911   1.751  1.00  0.00           C  
ATOM    387  O   MET A 159       2.483 -13.543   0.760  1.00  0.00           O  
ATOM    388  CB  MET A 159       3.049 -16.421   1.930  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.387 -16.593   0.562  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.458 -17.586  -0.507  1.00  0.00           S  
ATOM    391  CE  MET A 159       2.657 -17.174  -2.076  1.00  0.00           C  
ATOM    392  H   MET A 159       0.652 -15.471   1.703  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.922 -15.047   3.581  1.00  0.00           H  
ATOM    394  HB2 MET A 159       4.123 -16.402   1.812  1.00  0.00           H  
ATOM    395  HB3 MET A 159       2.772 -17.246   2.568  1.00  0.00           H  
ATOM    396  HG2 MET A 159       1.436 -17.091   0.683  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.230 -15.623   0.114  1.00  0.00           H  
ATOM    398  HE1 MET A 159       1.954 -16.367  -1.920  1.00  0.00           H  
ATOM    399  HE2 MET A 159       3.407 -16.872  -2.794  1.00  0.00           H  
ATOM    400  HE3 MET A 159       2.131 -18.038  -2.451  1.00  0.00           H  
ATOM    401  N   PRO A 160       4.159 -13.337   2.204  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.741 -12.162   1.513  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.374 -12.579   0.183  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.571 -12.759   0.085  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.802 -11.661   2.491  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.164 -12.857   3.311  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.934 -13.724   3.387  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.993 -11.401   1.358  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.664 -11.294   1.952  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.395 -10.887   3.124  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.972 -13.398   2.838  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.455 -12.551   4.304  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       5.207 -14.770   3.343  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.374 -13.512   4.285  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.580 -12.734  -0.844  1.00  0.00           N  
ATOM    416  CA  ARG A 161       5.152 -13.139  -2.164  1.00  0.00           C  
ATOM    417  C   ARG A 161       6.103 -12.052  -2.676  1.00  0.00           C  
ATOM    418  O   ARG A 161       6.915 -11.528  -1.940  1.00  0.00           O  
ATOM    419  CB  ARG A 161       3.957 -13.289  -3.112  1.00  0.00           C  
ATOM    420  CG  ARG A 161       2.757 -13.883  -2.363  1.00  0.00           C  
ATOM    421  CD  ARG A 161       1.737 -12.786  -2.006  1.00  0.00           C  
ATOM    422  NE  ARG A 161       2.103 -11.595  -2.823  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       2.765 -10.608  -2.282  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       2.526 -10.259  -1.047  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       3.666  -9.969  -2.976  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.615 -12.582  -0.746  1.00  0.00           H  
ATOM    427  HA  ARG A 161       5.671 -14.081  -2.074  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       3.697 -12.323  -3.514  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       4.229 -13.948  -3.923  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       2.278 -14.622  -2.988  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       3.102 -14.355  -1.456  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       0.739 -13.115  -2.254  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       1.801 -12.546  -0.957  1.00  0.00           H  
ATOM    434  HE  ARG A 161       1.848 -11.553  -3.768  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       1.835 -10.748  -0.514  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       3.033  -9.503  -0.634  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       3.850 -10.236  -3.921  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       4.172  -9.213  -2.562  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.004 -11.708  -3.931  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.894 -10.654  -4.491  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.224  -9.994  -5.699  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.113 -10.583  -6.756  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.167 -11.388  -4.914  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.359 -10.434  -4.821  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.607 -11.120  -5.382  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.829 -10.710  -4.557  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      12.989 -10.899  -5.472  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.341 -12.139  -4.506  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.124  -9.920  -3.739  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.328 -12.233  -4.261  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.062 -11.733  -5.931  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.151  -9.542  -5.394  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.529 -10.169  -3.789  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.480 -12.193  -5.331  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.751 -10.822  -6.409  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.747  -9.674  -4.257  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.933 -11.347  -3.693  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      12.708 -10.657  -6.443  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      13.770 -10.280  -5.172  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      13.299 -11.890  -5.440  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.770  -8.780  -5.550  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.101  -8.095  -6.693  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.791  -6.766  -7.011  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.981  -6.599  -6.816  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.665  -7.856  -6.227  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.023  -9.192  -5.848  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.672  -6.931  -5.008  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.864  -8.321  -4.689  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.100  -8.731  -7.563  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.099  -7.400  -7.025  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.790  -9.948  -5.760  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.508  -9.089  -4.905  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.318  -9.481  -6.613  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.567  -6.326  -5.021  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.804  -6.290  -5.039  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.652  -7.523  -4.105  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.054  -5.823  -7.515  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.666  -4.517  -7.862  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.603  -3.583  -8.447  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.604  -4.023  -8.979  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.724  -4.876  -8.904  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.098  -3.643  -9.728  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.023  -3.982 -11.218  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.183  -2.677 -11.918  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.337  -2.646 -13.214  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       6.678  -3.481 -13.970  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       8.149  -1.779 -13.754  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.102  -5.978  -7.678  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.132  -4.072  -6.997  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.602  -5.256  -8.405  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.330  -5.639  -9.558  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.415  -2.839  -9.506  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.101  -3.339  -9.481  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.823  -4.657 -11.489  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.065  -4.415 -11.458  1.00  0.00           H  
ATOM    496  HE  ARG A 164       7.173  -1.842 -11.405  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.056  -4.146 -13.556  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.797  -3.458 -14.962  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       8.654  -1.138 -13.175  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       8.267  -1.755 -14.747  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.809  -2.299  -8.353  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.802  -1.345  -8.908  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.235  -0.886 -10.302  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.409  -0.728 -10.575  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.785  -0.163  -7.938  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.226  -0.628  -6.545  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.377   0.427  -7.854  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.703   0.342  -5.482  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.627  -1.960  -7.919  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.827  -1.805  -8.948  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.457   0.590  -8.297  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.831  -1.615  -6.357  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.304  -0.659  -6.502  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.843   0.213  -8.765  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.855  -0.007  -7.016  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.445   1.497  -7.719  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.849   1.358  -5.820  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.650   0.165  -5.321  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.239   0.188  -4.559  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.302  -0.672 -11.190  1.00  0.00           N  
ATOM    521  CA  VAL A 166       3.674  -0.226 -12.563  1.00  0.00           C  
ATOM    522  C   VAL A 166       2.973   1.092 -12.906  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.037   1.566 -14.023  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.191  -1.344 -13.487  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.829  -2.669 -13.062  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       1.668  -1.461 -13.393  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.360  -0.807 -10.954  1.00  0.00           H  
ATOM    528  HA  VAL A 166       4.743  -0.117 -12.647  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.475  -1.118 -14.504  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.871  -2.507 -12.827  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.318  -3.052 -12.192  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       3.749  -3.382 -13.870  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.244  -0.486 -13.199  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.278  -1.843 -14.325  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.407  -2.133 -12.590  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.307   1.687 -11.956  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.607   2.974 -12.236  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.959   3.518 -10.960  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.040   2.934 -10.421  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.538   2.626 -13.273  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.819   3.388 -14.570  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.131   2.899 -15.665  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.725   1.847 -15.545  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -0.299   3.625 -16.737  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.265   1.291 -11.061  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.295   3.697 -12.646  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.560   1.563 -13.467  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.434   2.905 -12.897  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.667   4.445 -14.406  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.839   3.213 -14.876  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.181   4.473 -16.834  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.906   3.320 -17.444  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.430   4.635 -10.477  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.840   5.219  -9.238  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.063   6.402  -9.597  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.346   7.252  -8.776  1.00  0.00           O  
ATOM    557  CB  ILE A 168       2.037   5.691  -8.413  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.539   6.428  -7.169  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.898   6.636  -9.253  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       2.213   5.846  -5.925  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.170   5.091 -10.929  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.286   4.472  -8.694  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.628   4.835  -8.115  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.780   7.478  -7.252  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.468   6.309  -7.084  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       2.339   6.957 -10.119  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       3.171   7.496  -8.660  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.792   6.120  -9.573  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.297   4.775  -6.029  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       3.197   6.277  -5.814  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.619   6.076  -5.052  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.517   6.463 -10.819  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.401   7.590 -11.234  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.470   7.846 -10.169  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.616   7.093  -9.226  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.047   7.126 -12.540  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -2.297   8.336 -13.444  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -3.377   8.891 -13.449  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -1.336   8.770 -14.212  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.274   5.767 -11.465  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.819   8.482 -11.407  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.387   6.432 -13.041  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.986   6.640 -12.325  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -0.464   8.322 -14.208  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -1.486   9.544 -14.795  1.00  0.00           H  
ATOM    586  N   GLU A 170      -3.222   8.904 -10.312  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.281   9.208  -9.308  1.00  0.00           C  
ATOM    588  C   GLU A 170      -5.230  10.281  -9.847  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.999  11.463  -9.692  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.527   9.726  -8.082  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -4.519  10.360  -7.104  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -4.376   9.699  -5.732  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -3.893   8.579  -5.683  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -4.752  10.322  -4.754  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.089   9.499 -11.079  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -4.828   8.313  -9.054  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.019   8.904  -7.599  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -2.805  10.466  -8.389  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -4.312  11.416  -7.018  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -5.524  10.217  -7.467  1.00  0.00           H  
ATOM    601  N   ILE A 171      -6.297   9.878 -10.483  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -7.259  10.874 -11.033  1.00  0.00           C  
ATOM    603  C   ILE A 171      -8.236  11.327  -9.944  1.00  0.00           C  
ATOM    604  O   ILE A 171      -9.248  11.939 -10.222  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -7.999  10.127 -12.140  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -8.917   9.073 -11.518  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -6.987   9.441 -13.059  1.00  0.00           C  
ATOM    608  CD1 ILE A 171     -10.377   9.497 -11.695  1.00  0.00           C  
ATOM    609  H   ILE A 171      -6.466   8.920 -10.600  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.733  11.719 -11.446  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -8.587  10.827 -12.712  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -8.756   8.123 -12.007  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -8.697   8.978 -10.466  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -6.248  10.160 -13.383  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -6.498   8.641 -12.524  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -7.498   9.039 -13.921  1.00  0.00           H  
ATOM    617 HD11 ILE A 171     -10.414  10.481 -12.139  1.00  0.00           H  
ATOM    618 HD12 ILE A 171     -10.881   8.792 -12.339  1.00  0.00           H  
ATOM    619 HD13 ILE A 171     -10.864   9.517 -10.732  1.00  0.00           H  
ATOM    620  N   PHE A 172      -7.941  11.034  -8.706  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -8.854  11.449  -7.604  1.00  0.00           C  
ATOM    622  C   PHE A 172      -8.952  12.976  -7.545  1.00  0.00           C  
ATOM    623  O   PHE A 172      -7.962  13.676  -7.634  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -8.211  10.903  -6.329  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -8.845   9.580  -5.971  1.00  0.00           C  
ATOM    626  CD1 PHE A 172     -10.239   9.466  -5.914  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -8.039   8.469  -5.698  1.00  0.00           C  
ATOM    628  CE1 PHE A 172     -10.827   8.239  -5.582  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -8.628   7.242  -5.366  1.00  0.00           C  
ATOM    630  CZ  PHE A 172     -10.021   7.128  -5.308  1.00  0.00           C  
ATOM    631  H   PHE A 172      -7.119  10.540  -8.503  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -9.831  11.013  -7.739  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -7.152  10.763  -6.492  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -8.361  11.603  -5.521  1.00  0.00           H  
ATOM    635  HD1 PHE A 172     -10.860  10.323  -6.125  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -6.964   8.557  -5.743  1.00  0.00           H  
ATOM    637  HE1 PHE A 172     -11.902   8.151  -5.538  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -8.006   6.385  -5.155  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -10.476   6.182  -5.052  1.00  0.00           H  
ATOM    640  N   GLN A 173     -10.138  13.499  -7.395  1.00  0.00           N  
ATOM    641  CA  GLN A 173     -10.298  14.981  -7.332  1.00  0.00           C  
ATOM    642  C   GLN A 173      -9.499  15.550  -6.157  1.00  0.00           C  
ATOM    643  O   GLN A 173      -9.170  16.719  -6.126  1.00  0.00           O  
ATOM    644  CB  GLN A 173     -11.796  15.208  -7.122  1.00  0.00           C  
ATOM    645  CG  GLN A 173     -12.523  15.086  -8.462  1.00  0.00           C  
ATOM    646  CD  GLN A 173     -12.352  16.382  -9.257  1.00  0.00           C  
ATOM    647  OE1 GLN A 173     -11.255  16.886  -9.391  1.00  0.00           O  
ATOM    648  NE2 GLN A 173     -13.399  16.946  -9.796  1.00  0.00           N  
ATOM    649  H   GLN A 173     -10.924  12.918  -7.326  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -9.983  15.434  -8.258  1.00  0.00           H  
ATOM    651  HB2 GLN A 173     -12.180  14.468  -6.434  1.00  0.00           H  
ATOM    652  HB3 GLN A 173     -11.956  16.196  -6.717  1.00  0.00           H  
ATOM    653  HG2 GLN A 173     -12.108  14.261  -9.023  1.00  0.00           H  
ATOM    654  HG3 GLN A 173     -13.574  14.910  -8.288  1.00  0.00           H  
ATOM    655 HE21 GLN A 173     -14.284  16.540  -9.689  1.00  0.00           H  
ATOM    656 HE22 GLN A 173     -13.299  17.776 -10.307  1.00  0.00           H  
ATOM    657  N   VAL A 174      -9.184  14.733  -5.189  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.407  15.228  -4.017  1.00  0.00           C  
ATOM    659  C   VAL A 174      -8.170  14.089  -3.022  1.00  0.00           C  
ATOM    660  O   VAL A 174      -8.959  13.860  -2.127  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -9.283  16.313  -3.391  1.00  0.00           C  
ATOM    662  CG1 VAL A 174     -10.676  15.748  -3.111  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.651  16.783  -2.080  1.00  0.00           C  
ATOM    664  H   VAL A 174      -9.460  13.793  -5.232  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -7.468  15.651  -4.339  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -9.363  17.148  -4.073  1.00  0.00           H  
ATOM    667 HG11 VAL A 174     -11.003  15.160  -3.957  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.641  15.122  -2.232  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -11.369  16.560  -2.948  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -7.812  16.146  -1.836  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -8.311  17.802  -2.187  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -9.384  16.729  -1.287  1.00  0.00           H  
ATOM    673  N   GLU A 175      -7.088  13.375  -3.170  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.802  12.252  -2.231  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.299  12.161  -1.956  1.00  0.00           C  
ATOM    676  O   GLU A 175      -4.532  11.712  -2.784  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.291  10.997  -2.955  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.964  10.058  -1.952  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -8.825   9.041  -2.702  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -9.764   9.459  -3.359  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -8.531   7.861  -2.607  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.464  13.575  -3.898  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -7.347  12.382  -1.311  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -8.002  11.277  -3.719  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.452  10.493  -3.410  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -7.207   9.539  -1.382  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.588  10.632  -1.284  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.872  12.584  -0.797  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.420  12.522  -0.469  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.225  12.046   0.973  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.988  10.882   1.228  1.00  0.00           O  
ATOM    692  CB  THR A 176      -2.914  13.955  -0.633  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.013  14.855  -0.560  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -2.221  14.102  -1.989  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.507  12.942  -0.143  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.905  11.868  -1.154  1.00  0.00           H  
ATOM    697  HB  THR A 176      -2.210  14.182   0.152  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.737  15.690  -0.942  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -1.681  13.194  -2.217  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -2.962  14.281  -2.754  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -1.532  14.932  -1.953  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.326  12.940   1.918  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -3.149  12.546   3.347  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.682  12.213   3.632  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.791  12.623   2.915  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.027  11.306   3.530  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -4.799  11.417   4.846  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -4.161  11.400   5.886  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -6.013  11.515   4.792  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.518  13.872   1.687  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.488  13.336   3.997  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.724  11.235   2.708  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.405  10.425   3.552  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.427  11.475   4.677  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.020  11.116   5.015  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.632  10.349   3.861  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.840  10.257   3.770  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.129  10.225   6.254  1.00  0.00           C  
ATOM    719  CG  GLN A 178       1.177  10.290   7.049  1.00  0.00           C  
ATOM    720  CD  GLN A 178       1.532   8.893   7.561  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       0.780   7.958   7.379  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       2.656   8.712   8.200  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.162  11.157   5.242  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.549  12.002   5.249  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -0.945  10.569   6.872  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -0.312   9.206   5.950  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       1.969  10.653   6.408  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       1.056  10.959   7.887  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       3.263   9.467   8.348  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       2.892   7.821   8.532  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.156   9.798   2.978  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.427   9.037   1.835  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.453   9.901   1.095  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.459   9.412   0.620  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.763   8.701   0.931  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.406   8.975  -0.512  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.529  10.271  -1.027  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.052   7.937  -1.332  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.196  10.529  -2.361  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.386   8.196  -2.667  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.261   9.492  -3.181  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.128   9.881   3.067  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.890   8.131   2.186  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.017   7.657   1.045  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.610   9.309   1.211  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.881  11.071  -0.393  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.149   6.935  -0.935  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.292  11.530  -2.757  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.739   7.395  -3.300  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.519   9.691  -4.211  1.00  0.00           H  
ATOM    751  N   THR A 180       1.207  11.179   0.993  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.174  12.064   0.283  1.00  0.00           C  
ATOM    753  C   THR A 180       3.606  11.664   0.642  1.00  0.00           C  
ATOM    754  O   THR A 180       4.526  11.849  -0.130  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.861  13.474   0.784  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.326  13.401   2.098  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.844  14.131  -0.149  1.00  0.00           C  
ATOM    758  H   THR A 180       0.391  11.555   1.382  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.022  12.008  -0.783  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.766  14.061   0.795  1.00  0.00           H  
ATOM    761  HG1 THR A 180       2.000  13.032   2.673  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.251  13.367  -0.630  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.199  14.782   0.422  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.364  14.708  -0.900  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.799  11.109   1.807  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.169  10.687   2.214  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.677   9.595   1.271  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.821   9.595   0.863  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.012  10.143   3.634  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.391   9.993   4.279  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.301   9.016   5.453  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.451   7.824   5.279  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.062   9.475   6.652  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.041  10.965   2.412  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.838  11.529   2.211  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.413  10.828   4.217  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.526   9.180   3.599  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       7.090   9.615   3.548  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.727  10.954   4.639  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       5.940  10.437   6.792  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       6.002   8.857   7.410  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.830   8.670   0.918  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.257   7.580  -0.004  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.758   8.180  -1.316  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.795   7.809  -1.829  1.00  0.00           O  
ATOM    786  CB  LEU A 182       3.998   6.749  -0.250  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.469   6.207   1.078  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.957   6.420   1.147  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.772   4.712   1.172  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.911   8.694   1.255  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.019   6.974   0.451  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.243   7.368  -0.712  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.235   5.924  -0.903  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.945   6.728   1.896  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.705   7.367   0.693  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.456   5.623   0.617  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.640   6.420   2.180  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       4.538   4.455   0.456  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       4.117   4.478   2.168  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.876   4.149   0.959  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.023   9.107  -1.859  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.446   9.741  -3.141  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.714  10.571  -2.926  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.548  10.686  -3.801  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.278  10.641  -3.542  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.258  10.807  -5.062  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       5.665  11.140  -5.559  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       3.784   9.503  -5.709  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.191   9.386  -1.423  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.610   8.991  -3.896  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.350  10.193  -3.215  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.393  11.609  -3.078  1.00  0.00           H  
ATOM    813  HG  LEU A 183       3.583  11.608  -5.327  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       6.105  11.890  -4.920  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       6.274  10.248  -5.541  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       5.609  11.517  -6.570  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.122   8.984  -5.031  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.258   9.727  -6.625  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.638   8.878  -5.926  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.861  11.150  -1.768  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.075  11.973  -1.493  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.237  11.076  -1.060  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.321  11.542  -0.776  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.668  12.910  -0.356  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.759  13.961  -0.147  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.291  14.439  -1.136  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.044  14.271   0.998  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.174  11.043  -1.078  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.346  12.547  -2.366  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.738  13.399  -0.607  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.542  12.340   0.552  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.018   9.790  -1.008  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.110   8.864  -0.592  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.036   8.572  -1.776  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.905   7.726  -1.702  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.397   7.590  -0.140  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.135   9.433  -1.241  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.668   9.284   0.229  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.626   7.841   0.572  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       8.952   7.103  -0.997  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.110   6.922   0.322  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.857   9.265  -2.867  1.00  0.00           N  
ATOM    843  CA  ASP A 186      11.728   9.027  -4.055  1.00  0.00           C  
ATOM    844  C   ASP A 186      11.593   7.576  -4.526  1.00  0.00           C  
ATOM    845  O   ASP A 186      12.572   6.887  -4.730  1.00  0.00           O  
ATOM    846  CB  ASP A 186      13.149   9.303  -3.566  1.00  0.00           C  
ATOM    847  CG  ASP A 186      14.052   9.603  -4.764  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      13.535  10.067  -5.768  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      15.244   9.363  -4.658  1.00  0.00           O  
ATOM    850  H   ASP A 186      10.151   9.943  -2.906  1.00  0.00           H  
ATOM    851  HA  ASP A 186      11.472   9.707  -4.852  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      13.141  10.154  -2.899  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      13.526   8.438  -3.042  1.00  0.00           H  
ATOM    854  N   ILE A 187      10.388   7.108  -4.698  1.00  0.00           N  
ATOM    855  CA  ILE A 187      10.190   5.702  -5.155  1.00  0.00           C  
ATOM    856  C   ILE A 187       9.070   5.636  -6.192  1.00  0.00           C  
ATOM    857  O   ILE A 187       9.305   5.446  -7.369  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.796   4.928  -3.898  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.928   5.010  -2.873  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       9.542   3.463  -4.258  1.00  0.00           C  
ATOM    861  CD1 ILE A 187      10.432   4.484  -1.526  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.612   7.681  -4.527  1.00  0.00           H  
ATOM    863  HA  ILE A 187      11.104   5.305  -5.562  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.897   5.356  -3.480  1.00  0.00           H  
ATOM    865 HG12 ILE A 187      11.762   4.412  -3.209  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      11.241   6.037  -2.762  1.00  0.00           H  
ATOM    867 HG21 ILE A 187      10.201   3.170  -5.063  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       9.730   2.842  -3.395  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       8.516   3.343  -4.572  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.988   3.509  -1.662  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      11.261   4.410  -0.840  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.692   5.162  -1.125  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.850   5.787  -5.758  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.700   5.729  -6.707  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.478   4.287  -7.166  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.377   3.471  -7.118  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.104   6.614  -7.887  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.963   7.580  -8.217  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.278   8.316  -9.521  1.00  0.00           C  
ATOM    880  NE  ARG A 188       6.693   7.250 -10.475  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       7.800   7.377 -11.153  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       8.851   7.910 -10.593  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       7.857   6.970 -12.392  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.690   5.931  -4.802  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.807   6.117  -6.241  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.989   7.177  -7.628  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.310   5.996  -8.748  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.043   7.024  -8.329  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       5.856   8.296  -7.418  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       5.397   8.829  -9.884  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       7.086   9.015  -9.373  1.00  0.00           H  
ATOM    892  HE  ARG A 188       6.133   6.454 -10.593  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       8.808   8.223  -9.643  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       9.700   8.007 -11.112  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       7.052   6.562 -12.822  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       8.706   7.068 -12.912  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.291   3.966  -7.610  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.012   2.583  -8.066  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.815   1.576  -7.255  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.264   0.574  -7.771  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.424   2.555  -9.534  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.858   3.786 -10.245  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.950   2.560  -9.646  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.580   4.633  -7.641  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.969   2.367  -7.979  1.00  0.00           H  
ATOM    906  HB  VAL A 189       5.028   1.665  -9.990  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.801   3.867 -10.038  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.365   4.671  -9.890  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       5.010   3.687 -11.310  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       7.344   3.444  -9.170  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.350   1.681  -9.164  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.233   2.556 -10.689  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.985   1.834  -5.988  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.755   0.902  -5.109  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.792   0.132  -5.932  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.270  -0.908  -5.524  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.594   2.646  -5.610  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.259   1.470  -4.341  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.076   0.200  -4.649  1.00  0.00           H  
ATOM    920  N   SER A 191       8.133   0.625  -7.094  1.00  0.00           N  
ATOM    921  CA  SER A 191       9.124  -0.089  -7.946  1.00  0.00           C  
ATOM    922  C   SER A 191       8.902  -1.601  -7.844  1.00  0.00           C  
ATOM    923  O   SER A 191       7.779  -2.069  -7.722  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.486   0.297  -7.371  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.501  -0.461  -8.017  1.00  0.00           O  
ATOM    926  H   SER A 191       7.725   1.462  -7.411  1.00  0.00           H  
ATOM    927  HA  SER A 191       9.048   0.237  -8.971  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.665   1.346  -7.538  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.495   0.098  -6.307  1.00  0.00           H  
ATOM    930  HG  SER A 191      12.232  -0.562  -7.404  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.963  -2.362  -7.879  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.835  -3.842  -7.769  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.927  -4.246  -6.297  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.957  -4.093  -5.669  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.017  -4.403  -8.559  1.00  0.00           C  
ATOM    936  CG  GLU A 192      12.313  -3.744  -8.083  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.875  -2.859  -9.196  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      12.598  -3.143 -10.350  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.574  -1.912  -8.877  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.851  -1.957  -7.969  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.907  -4.177  -8.197  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.078  -5.469  -8.403  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      10.877  -4.200  -9.610  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      12.111  -3.141  -7.209  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      13.036  -4.508  -7.834  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.860  -4.745  -5.737  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.891  -5.136  -4.298  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.771  -6.130  -4.003  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.513  -7.038  -4.764  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.657  -3.829  -3.533  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.768  -2.828  -3.858  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.307  -3.238  -3.941  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.034  -4.856  -6.259  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.847  -5.553  -4.034  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.657  -4.029  -2.472  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.729  -3.315  -3.770  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.640  -2.463  -4.866  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.719  -2.001  -3.166  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.292  -3.076  -5.009  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.517  -3.923  -3.669  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.157  -2.297  -3.432  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.102  -5.964  -2.901  1.00  0.00           N  
ATOM    963  CA  GLU A 194       5.994  -6.897  -2.564  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.211  -6.370  -1.356  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.641  -5.460  -0.678  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.685  -8.223  -2.239  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.097  -8.247  -0.764  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.959  -9.482  -0.495  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       8.943  -9.657  -1.192  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       7.618 -10.232   0.405  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.328  -5.228  -2.297  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.341  -7.023  -3.415  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.007  -9.038  -2.438  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.564  -8.327  -2.857  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.662  -7.355  -0.534  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.215  -8.284  -0.144  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.063  -6.929  -1.085  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.260  -6.449   0.077  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.940  -7.611   1.021  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.224  -8.757   0.732  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.970  -5.878  -0.522  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.700  -6.512  -1.890  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.110  -4.364  -0.686  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.489  -5.836  -2.534  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.728  -7.660  -1.644  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.793  -5.674   0.605  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.145  -6.090   0.143  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.565  -6.383  -2.525  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.498  -7.565  -1.765  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.540  -3.942   0.211  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.752  -4.151  -1.528  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.136  -3.929  -0.857  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.173  -5.472  -1.762  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.822  -5.008  -3.144  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.036  -6.550  -3.151  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.350  -7.322   2.149  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.008  -8.406   3.114  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.696  -8.076   3.831  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.690  -7.513   4.907  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.170  -8.434   4.107  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       2.966  -9.578   5.102  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.483  -8.648   3.349  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.130  -6.390   2.361  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.934  -9.354   2.606  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.210  -7.496   4.641  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       1.911  -9.694   5.304  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.356 -10.494   4.683  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.485  -9.353   6.022  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.338  -9.400   2.586  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.787  -7.721   2.887  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.247  -8.976   4.037  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.416  -8.423   3.241  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.728  -8.130   3.886  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.654  -8.394   5.392  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.151  -9.409   5.830  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.718  -9.088   3.222  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -2.244 -10.529   3.421  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -1.064 -10.775   3.230  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -3.068 -11.361   3.761  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.387  -8.877   2.373  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -2.022  -7.109   3.695  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.694  -8.964   3.668  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.774  -8.873   2.165  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -2.153  -7.488   6.187  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -2.113  -7.685   7.661  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.527  -7.601   8.244  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.853  -6.686   8.973  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.243  -6.545   8.193  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.223  -6.982   8.202  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.428  -8.060   9.270  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.900  -8.275   9.321  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       2.677  -7.357   9.827  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       2.904  -7.329  11.112  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       3.228  -6.465   9.049  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.554  -6.679   5.816  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.664  -8.632   7.897  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -1.358  -5.680   7.556  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.550  -6.296   9.197  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.486  -7.380   7.232  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.850  -6.133   8.426  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       0.061  -7.713  10.227  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -0.070  -8.973   8.983  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.286  -9.107   8.974  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       2.483  -8.013  11.709  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       3.499  -6.626  11.500  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       3.054  -6.486   8.064  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       3.822  -5.762   9.437  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -4.367  -8.547   7.923  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.761  -8.520   8.456  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -6.307  -7.090   8.433  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -6.294  -6.394   9.428  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -5.647  -9.028   9.894  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -6.810  -9.975  10.195  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -7.860  -9.801   9.597  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -6.633 -10.858  11.017  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -4.085  -9.274   7.332  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -6.396  -9.176   7.883  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -4.711  -9.555  10.016  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -5.681  -8.191  10.575  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.784  -6.646   7.303  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -7.327  -5.264   7.217  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -6.197  -4.293   6.871  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -6.380  -3.353   6.123  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.786  -7.221   6.511  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -8.088  -5.223   6.449  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.757  -4.988   8.166  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -5.029  -4.511   7.410  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.888  -3.602   7.110  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -3.054  -4.165   5.957  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -3.171  -5.321   5.600  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -3.065  -3.560   8.398  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.921  -2.134   8.854  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.700  -1.599   9.233  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.835  -1.119   8.995  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -1.911  -0.316   9.582  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -3.195   0.027   9.456  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.900  -5.273   8.009  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.248  -2.618   6.871  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.566  -4.135   9.164  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -2.087  -3.979   8.214  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -0.840  -2.068   9.245  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.891  -1.200   8.781  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -1.136   0.354   9.924  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.213  -3.358   5.371  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.373  -3.852   4.241  1.00  0.00           C  
ATOM   1086  C   ILE A 202      -0.001  -3.172   4.264  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.110  -1.969   4.137  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.144  -3.465   2.978  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.269  -4.475   2.739  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.195  -3.467   1.777  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.815  -4.306   1.320  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.132  -2.429   5.673  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.264  -4.923   4.293  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.565  -2.477   3.102  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.884  -5.477   2.861  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -4.063  -4.305   3.450  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.386  -2.774   1.956  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -0.795  -4.460   1.637  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.735  -3.168   0.891  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.918  -3.254   1.096  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.133  -4.759   0.615  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.780  -4.786   1.246  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.045  -3.936   4.421  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.410  -3.336   4.446  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.128  -3.616   3.124  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.735  -4.478   2.363  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.128  -4.031   5.604  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.213  -4.236   6.671  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.289  -3.159   6.084  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.934  -4.905   4.518  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.353  -2.275   4.629  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.511  -4.983   5.270  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.679  -4.688   7.379  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.823  -2.768   5.230  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       3.906  -2.341   6.674  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       4.961  -3.754   6.686  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.178  -2.894   2.842  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.916  -3.122   1.568  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.365  -3.519   1.860  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.009  -2.964   2.727  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.866  -1.784   0.831  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.573  -2.025  -0.650  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.069  -0.731  -1.290  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.855  -2.475  -1.355  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.481  -2.202   3.467  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.427  -3.884   0.981  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       4.089  -1.168   1.257  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.817  -1.283   0.931  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.819  -2.792  -0.747  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.390   0.113  -0.697  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.471  -0.642  -2.288  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.991  -0.749  -1.335  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.541  -2.886  -0.629  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.616  -3.230  -2.090  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.313  -1.629  -1.845  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.880  -4.477   1.140  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.287  -4.909   1.370  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.110  -4.706   0.098  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.847  -5.307  -0.926  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.193  -6.395   1.717  1.00  0.00           C  
ATOM   1141  OG  SER A 205       8.363  -6.561   3.119  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.342  -4.910   0.444  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.721  -4.364   2.194  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.227  -6.773   1.430  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.963  -6.937   1.184  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.292  -6.433   3.323  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.103  -3.860   0.154  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.943  -3.613  -1.054  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.303  -4.300  -0.900  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.709  -4.660   0.187  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.116  -2.094  -1.122  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.839  -1.415  -0.701  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.826  -0.359   0.196  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.528  -1.630  -1.047  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.545   0.019   0.358  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.712  -0.723  -0.377  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.295  -3.384   0.989  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.441  -3.967  -1.940  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.917  -1.793  -0.462  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.359  -1.805  -2.134  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.608   0.041   0.632  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.181  -2.386  -1.735  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.229   0.825   1.004  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.007  -4.487  -1.983  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.339  -5.154  -1.903  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.282  -4.360  -0.994  1.00  0.00           C  
ATOM   1167  O   ASN A 207      16.154  -3.652  -1.457  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.862  -5.163  -3.339  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.634  -6.544  -3.958  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      14.417  -7.510  -3.253  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      14.672  -6.678  -5.255  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.660  -4.190  -2.850  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.232  -6.164  -1.544  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.338  -4.416  -3.918  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.919  -4.943  -3.339  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      14.847  -5.899  -5.823  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      14.527  -7.558  -5.661  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.118  -4.477   0.295  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      16.012  -3.733   1.229  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.279  -2.513   1.790  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.890  -1.544   2.194  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.413  -5.056   0.650  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.302  -4.384   2.041  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.893  -3.406   0.699  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.974  -2.549   1.821  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.215  -1.384   2.360  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.720  -1.707   2.434  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.106  -2.078   1.455  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.471  -0.249   1.368  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.271   0.859   2.056  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.625   1.943   1.036  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      13.340   2.555   0.475  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      13.633   4.009   0.343  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.496  -3.338   1.491  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.589  -1.110   3.334  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      14.029  -0.628   0.524  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.528   0.150   1.026  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.678   1.290   2.850  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.179   0.445   2.468  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      15.211   2.713   1.518  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.196   1.507   0.230  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      13.111   2.126  -0.491  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      12.520   2.404   1.159  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.219   4.318   1.146  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      14.144   4.181  -0.546  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      12.743   4.545   0.337  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.131  -1.567   3.590  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.677  -1.863   3.731  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.929  -0.616   4.209  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.477   0.222   4.899  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.595  -2.973   4.780  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.699  -2.787   5.824  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      10.637  -1.815   6.557  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      11.588  -3.622   5.871  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.643  -1.266   4.368  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.271  -2.210   2.793  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.633  -2.931   5.267  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.714  -3.932   4.300  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.682  -0.484   3.849  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.904   0.711   4.285  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.495   0.297   4.718  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.048  -0.799   4.444  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.844   1.616   3.054  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       5.869   1.026   2.032  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       6.364   3.009   3.468  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.257  -1.168   3.292  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.411   1.219   5.090  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       7.827   1.687   2.612  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.554   0.046   2.359  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.007   1.671   1.943  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.359   0.945   1.073  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       6.465   3.120   4.538  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       6.964   3.758   2.971  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       5.329   3.132   3.188  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.791   1.165   5.393  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.413   0.819   5.844  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.393   1.765   5.202  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.060   2.797   5.748  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.433   1.004   7.361  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.660  -0.137   8.025  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.562  -0.845   9.036  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       4.429  -0.189   9.588  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       3.371  -2.033   9.242  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.170   2.044   5.605  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.181  -0.206   5.600  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.456   0.998   7.710  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.971   1.945   7.616  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.793   0.264   8.533  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.342  -0.843   7.273  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.896   1.421   4.045  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.901   2.298   3.369  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.474   2.141   4.024  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.590   1.690   5.146  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.866   1.807   1.922  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.382   0.356   1.887  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213      -1.121   0.324   1.607  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.122  -0.400   0.780  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.179   0.584   3.620  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.220   3.328   3.401  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       0.192   2.425   1.350  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.856   1.864   1.497  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.580  -0.112   2.840  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213      -1.377   1.122   0.925  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -1.385  -0.625   1.165  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213      -1.662   0.455   2.532  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.695   0.298   0.188  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       1.787  -1.127   1.223  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       0.406  -0.904   0.148  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.517   2.511   3.331  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.884   2.381   3.913  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.814   1.669   2.926  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.855   1.992   1.756  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.351   3.818   4.150  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.117   4.646   2.886  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.115   5.804   2.841  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.691   5.204   2.900  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.402   2.871   2.427  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.847   1.847   4.850  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.404   3.819   4.392  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.793   4.248   4.968  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.251   4.021   2.015  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -5.111   5.427   3.017  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.863   6.526   3.603  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.075   6.275   1.870  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.126   4.729   3.688  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.218   5.007   1.949  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -1.723   6.270   3.072  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.559   0.703   3.389  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.484  -0.028   2.476  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.362   0.963   1.708  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.869   0.663   0.644  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.339  -0.903   3.394  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.455  -2.307   2.798  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.131  -2.448   1.792  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -5.867  -3.218   3.357  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.510   0.458   4.337  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.926  -0.647   1.791  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.874  -0.962   4.369  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.323  -0.470   3.489  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.548   2.141   2.238  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.395   3.149   1.538  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.785   3.501   0.178  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.431   3.412  -0.846  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.398   4.371   2.457  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.837   4.712   2.850  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.458   5.482   2.136  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.292   4.197   3.857  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.131   2.363   3.096  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.400   2.778   1.415  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.823   4.154   3.345  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -6.960   5.212   1.940  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.542   3.903   0.161  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.892   4.261  -1.132  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.231   3.028  -1.755  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.950   2.994  -2.936  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -3.838   5.307  -0.769  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -4.304   6.686  -1.237  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -4.618   7.560  -0.021  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -3.198   7.343  -2.065  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.037   3.968   0.999  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -5.614   4.686  -1.811  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.696   5.318   0.302  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.905   5.061  -1.253  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.193   6.579  -1.841  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -3.735   7.651   0.594  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -4.928   8.539  -0.352  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -5.411   7.105   0.554  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -2.235   7.086  -1.648  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -3.253   6.991  -3.084  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -3.323   8.416  -2.046  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.983   2.016  -0.970  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.342   0.788  -1.520  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.131   0.276  -2.729  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.633  -0.491  -3.528  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.389  -0.227  -0.377  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.218   2.062  -0.019  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.318   0.987  -1.794  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.221   0.280   0.561  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.357  -0.705  -0.360  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.623  -0.973  -0.526  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.357   0.698  -2.871  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.175   0.238  -4.030  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.262   1.344  -5.086  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.330   1.685  -5.555  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.557  -0.058  -3.447  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.362  -0.848  -4.443  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.528  -0.434  -5.755  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.053  -2.028  -4.332  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.291  -1.351  -6.376  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.639  -2.345  -5.554  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.741   1.318  -2.216  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.754  -0.658  -4.455  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.449  -0.628  -2.536  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.063   0.872  -3.233  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.155   0.378  -6.158  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -9.131  -2.622  -3.433  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.587  -1.291  -7.413  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.146   1.904  -5.463  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.163   2.987  -6.488  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.080   2.738  -7.538  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.359   2.564  -8.708  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.871   4.272  -5.710  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.443   4.178  -4.413  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.472   5.467  -6.451  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.295   1.615  -5.072  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.131   3.050  -6.953  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -3.804   4.407  -5.625  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -4.981   3.487  -3.934  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.541   5.335  -6.539  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -5.266   6.373  -5.899  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -5.035   5.537  -7.436  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.847   2.719  -7.125  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.736   2.482  -8.087  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.892   1.113  -8.755  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.339   0.164  -8.145  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.466   2.516  -7.235  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.353   1.223  -6.423  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.517   3.713  -6.284  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.561   1.074  -5.497  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.648   2.861  -6.178  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.703   3.263  -8.828  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.393   2.609  -7.881  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.310   0.381  -7.097  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.545   1.255  -5.830  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.110   4.500  -6.725  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.962   3.409  -5.347  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.484   4.075  -6.105  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.693   1.981  -4.926  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.446   0.885  -6.087  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.397   0.247  -4.823  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.520   1.004 -10.001  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.639  -0.308 -10.700  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.351  -1.110 -10.509  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.710  -0.709 -10.944  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.843   0.045 -12.174  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.864  -0.912 -12.792  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -4.108  -0.127 -13.213  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.595   0.969 -14.080  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -4.430   1.782 -14.669  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -5.644   1.386 -14.940  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -4.052   2.989 -14.987  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.155   1.781 -10.474  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.488  -0.859 -10.329  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -2.204   1.060 -12.255  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.904  -0.046 -12.699  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.431  -1.393 -13.656  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.143  -1.659 -12.064  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -4.784  -0.764 -13.768  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.605   0.287 -12.349  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -2.630   1.082 -14.209  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -5.933   0.460 -14.696  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.284   2.008 -15.391  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -3.122   3.293 -14.780  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -4.692   3.611 -15.439  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.428  -2.236  -9.853  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.804  -3.047  -9.630  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.615  -4.472 -10.158  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.476  -4.875 -10.508  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.021  -3.038  -8.107  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.350  -4.256  -7.463  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.421  -1.767  -7.506  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.426  -5.162  -6.865  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.290  -2.542  -9.500  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.646  -2.580 -10.118  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.081  -3.063  -7.899  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.317  -3.924  -6.680  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.211  -4.803  -8.203  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.530  -0.951  -8.206  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.627  -1.927  -7.301  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       0.935  -1.526  -6.588  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.324  -4.586  -6.692  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.074  -5.570  -5.929  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.641  -5.966  -7.552  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.672  -5.235 -10.212  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.558  -6.634 -10.714  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.609  -7.521 -10.041  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.251  -7.124  -9.089  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.819  -6.537 -12.217  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       3.065  -5.684 -12.465  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       4.029  -6.442 -13.380  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       3.556  -7.106 -14.287  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       5.225  -6.345 -13.158  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.541  -4.888  -9.923  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.567  -7.020 -10.535  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.974  -7.529 -12.619  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       0.970  -6.080 -12.701  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       2.777  -4.755 -12.935  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       3.553  -5.477 -11.525  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.790  -8.716 -10.528  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.800  -9.627  -9.914  1.00  0.00           C  
ATOM   1451  C   GLU A 225       5.161  -9.438 -10.589  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.248  -9.117 -11.756  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       3.267 -11.036 -10.167  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.326 -11.437  -9.029  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       1.356 -12.512  -9.522  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.220 -12.652 -10.726  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       0.766 -13.177  -8.686  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.263  -9.019 -11.297  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.875  -9.446  -8.854  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.728 -11.055 -11.104  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       4.092 -11.731 -10.212  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.906 -11.824  -8.203  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       1.768 -10.573  -8.703  1.00  0.00           H  
ATOM   1464  N   LEU A 226       6.227  -9.636  -9.860  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.581  -9.469 -10.458  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.913 -10.664 -11.358  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.027 -11.470 -11.587  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.537  -9.413  -9.266  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.898  -8.888  -9.725  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226      10.196  -7.562  -9.023  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      10.982  -9.908  -9.370  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       9.046 -10.749 -11.801  1.00  0.00           O  
ATOM   1473  H   LEU A 226       6.135  -9.895  -8.920  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.635  -8.549 -11.018  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       8.131  -8.756  -8.511  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.656 -10.404  -8.854  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.881  -8.733 -10.794  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       9.310  -7.219  -8.511  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.993  -7.705  -8.308  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.497  -6.827  -9.755  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      10.572 -10.652  -8.703  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      11.334 -10.388 -10.272  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      11.805  -9.404  -8.885  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A 130      -2.733 -28.193 -26.839  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -1.519 -28.982 -26.477  1.00  0.00           C  
ATOM      3  C   ASN A 130      -1.108 -28.686 -25.032  1.00  0.00           C  
ATOM      4  O   ASN A 130      -1.415 -27.636 -24.501  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -0.437 -28.512 -27.449  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -0.435 -26.984 -27.512  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -0.950 -26.327 -26.630  1.00  0.00           O  
ATOM      8  ND2 ASN A 130       0.129 -26.385 -28.526  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -2.642 -27.227 -26.469  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -2.829 -28.162 -27.875  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -3.575 -28.643 -26.427  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -1.701 -30.036 -26.610  1.00  0.00           H  
ATOM     13  HB2 ASN A 130       0.527 -28.861 -27.111  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -0.639 -28.910 -28.432  1.00  0.00           H  
ATOM     15 HD21 ASN A 130       0.544 -26.914 -29.238  1.00  0.00           H  
ATOM     16 HD22 ASN A 130       0.135 -25.407 -28.575  1.00  0.00           H  
ATOM     17  N   PRO A 131      -0.424 -29.629 -24.445  1.00  0.00           N  
ATOM     18  CA  PRO A 131       0.040 -29.475 -23.044  1.00  0.00           C  
ATOM     19  C   PRO A 131       1.198 -28.475 -22.970  1.00  0.00           C  
ATOM     20  O   PRO A 131       2.303 -28.817 -22.598  1.00  0.00           O  
ATOM     21  CB  PRO A 131       0.508 -30.878 -22.666  1.00  0.00           C  
ATOM     22  CG  PRO A 131       0.856 -31.534 -23.965  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -0.021 -30.914 -25.024  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -0.772 -29.170 -22.404  1.00  0.00           H  
ATOM     25  HB2 PRO A 131       1.377 -30.823 -22.025  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -0.286 -31.422 -22.181  1.00  0.00           H  
ATOM     27  HG2 PRO A 131       1.898 -31.359 -24.197  1.00  0.00           H  
ATOM     28  HG3 PRO A 131       0.663 -32.593 -23.908  1.00  0.00           H  
ATOM     29  HD2 PRO A 131       0.540 -30.764 -25.937  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -0.888 -31.529 -25.205  1.00  0.00           H  
ATOM     31  N   ILE A 132       0.954 -27.243 -23.323  1.00  0.00           N  
ATOM     32  CA  ILE A 132       2.042 -26.224 -23.272  1.00  0.00           C  
ATOM     33  C   ILE A 132       1.618 -25.040 -22.399  1.00  0.00           C  
ATOM     34  O   ILE A 132       1.493 -23.929 -22.876  1.00  0.00           O  
ATOM     35  CB  ILE A 132       2.234 -25.779 -24.722  1.00  0.00           C  
ATOM     36  CG1 ILE A 132       3.450 -24.853 -24.812  1.00  0.00           C  
ATOM     37  CG2 ILE A 132       0.988 -25.031 -25.197  1.00  0.00           C  
ATOM     38  CD1 ILE A 132       4.733 -25.679 -24.691  1.00  0.00           C  
ATOM     39  H   ILE A 132       0.055 -26.987 -23.621  1.00  0.00           H  
ATOM     40  HA  ILE A 132       2.953 -26.663 -22.898  1.00  0.00           H  
ATOM     41  HB  ILE A 132       2.393 -26.646 -25.347  1.00  0.00           H  
ATOM     42 HG12 ILE A 132       3.441 -24.339 -25.762  1.00  0.00           H  
ATOM     43 HG13 ILE A 132       3.412 -24.131 -24.011  1.00  0.00           H  
ATOM     44 HG21 ILE A 132       0.127 -25.379 -24.645  1.00  0.00           H  
ATOM     45 HG22 ILE A 132       1.118 -23.972 -25.031  1.00  0.00           H  
ATOM     46 HG23 ILE A 132       0.837 -25.214 -26.250  1.00  0.00           H  
ATOM     47 HD11 ILE A 132       4.495 -26.655 -24.296  1.00  0.00           H  
ATOM     48 HD12 ILE A 132       5.186 -25.784 -25.665  1.00  0.00           H  
ATOM     49 HD13 ILE A 132       5.420 -25.179 -24.026  1.00  0.00           H  
ATOM     50  N   PRO A 133       1.412 -25.323 -21.142  1.00  0.00           N  
ATOM     51  CA  PRO A 133       0.997 -24.272 -20.181  1.00  0.00           C  
ATOM     52  C   PRO A 133       2.172 -23.342 -19.865  1.00  0.00           C  
ATOM     53  O   PRO A 133       3.168 -23.327 -20.562  1.00  0.00           O  
ATOM     54  CB  PRO A 133       0.580 -25.062 -18.944  1.00  0.00           C  
ATOM     55  CG  PRO A 133       1.330 -26.353 -19.037  1.00  0.00           C  
ATOM     56  CD  PRO A 133       1.544 -26.637 -20.503  1.00  0.00           C  
ATOM     57  HA  PRO A 133       0.158 -23.714 -20.564  1.00  0.00           H  
ATOM     58  HB2 PRO A 133       0.859 -24.527 -18.046  1.00  0.00           H  
ATOM     59  HB3 PRO A 133      -0.482 -25.251 -18.957  1.00  0.00           H  
ATOM     60  HG2 PRO A 133       2.282 -26.263 -18.534  1.00  0.00           H  
ATOM     61  HG3 PRO A 133       0.752 -27.149 -18.595  1.00  0.00           H  
ATOM     62  HD2 PRO A 133       2.533 -27.044 -20.668  1.00  0.00           H  
ATOM     63  HD3 PRO A 133       0.787 -27.310 -20.874  1.00  0.00           H  
ATOM     64  N   GLY A 134       2.065 -22.568 -18.821  1.00  0.00           N  
ATOM     65  CA  GLY A 134       3.177 -21.642 -18.463  1.00  0.00           C  
ATOM     66  C   GLY A 134       3.369 -21.634 -16.945  1.00  0.00           C  
ATOM     67  O   GLY A 134       2.893 -20.755 -16.254  1.00  0.00           O  
ATOM     68  H   GLY A 134       1.255 -22.596 -18.271  1.00  0.00           H  
ATOM     69  HA2 GLY A 134       4.088 -21.973 -18.940  1.00  0.00           H  
ATOM     70  HA3 GLY A 134       2.936 -20.645 -18.797  1.00  0.00           H  
ATOM     71  N   LEU A 135       4.063 -22.606 -16.420  1.00  0.00           N  
ATOM     72  CA  LEU A 135       4.285 -22.652 -14.947  1.00  0.00           C  
ATOM     73  C   LEU A 135       2.966 -22.422 -14.205  1.00  0.00           C  
ATOM     74  O   LEU A 135       2.848 -21.527 -13.391  1.00  0.00           O  
ATOM     75  CB  LEU A 135       5.268 -21.516 -14.660  1.00  0.00           C  
ATOM     76  CG  LEU A 135       6.426 -22.042 -13.811  1.00  0.00           C  
ATOM     77  CD1 LEU A 135       7.425 -22.775 -14.706  1.00  0.00           C  
ATOM     78  CD2 LEU A 135       7.126 -20.869 -13.122  1.00  0.00           C  
ATOM     79  H   LEU A 135       4.439 -23.306 -16.995  1.00  0.00           H  
ATOM     80  HA  LEU A 135       4.720 -23.596 -14.660  1.00  0.00           H  
ATOM     81  HB2 LEU A 135       5.651 -21.128 -15.593  1.00  0.00           H  
ATOM     82  HB3 LEU A 135       4.760 -20.727 -14.124  1.00  0.00           H  
ATOM     83  HG  LEU A 135       6.044 -22.724 -13.065  1.00  0.00           H  
ATOM     84 HD11 LEU A 135       7.700 -22.139 -15.535  1.00  0.00           H  
ATOM     85 HD12 LEU A 135       8.307 -23.023 -14.135  1.00  0.00           H  
ATOM     86 HD13 LEU A 135       6.974 -23.682 -15.083  1.00  0.00           H  
ATOM     87 HD21 LEU A 135       6.754 -19.939 -13.527  1.00  0.00           H  
ATOM     88 HD22 LEU A 135       6.927 -20.903 -12.061  1.00  0.00           H  
ATOM     89 HD23 LEU A 135       8.190 -20.935 -13.291  1.00  0.00           H  
ATOM     90  N   ASP A 136       1.972 -23.223 -14.478  1.00  0.00           N  
ATOM     91  CA  ASP A 136       0.662 -23.048 -13.789  1.00  0.00           C  
ATOM     92  C   ASP A 136       0.631 -23.868 -12.496  1.00  0.00           C  
ATOM     93  O   ASP A 136      -0.354 -24.502 -12.175  1.00  0.00           O  
ATOM     94  CB  ASP A 136      -0.380 -23.569 -14.779  1.00  0.00           C  
ATOM     95  CG  ASP A 136      -1.668 -22.757 -14.642  1.00  0.00           C  
ATOM     96  OD1 ASP A 136      -1.599 -21.546 -14.771  1.00  0.00           O  
ATOM     97  OD2 ASP A 136      -2.703 -23.361 -14.409  1.00  0.00           O  
ATOM     98  H   ASP A 136       2.088 -23.939 -15.137  1.00  0.00           H  
ATOM     99  HA  ASP A 136       0.482 -22.005 -13.579  1.00  0.00           H  
ATOM    100  HB2 ASP A 136       0.002 -23.474 -15.785  1.00  0.00           H  
ATOM    101  HB3 ASP A 136      -0.586 -24.609 -14.570  1.00  0.00           H  
ATOM    102  N   GLU A 137       1.702 -23.859 -11.751  1.00  0.00           N  
ATOM    103  CA  GLU A 137       1.733 -24.638 -10.479  1.00  0.00           C  
ATOM    104  C   GLU A 137       2.179 -23.742  -9.320  1.00  0.00           C  
ATOM    105  O   GLU A 137       2.424 -24.205  -8.223  1.00  0.00           O  
ATOM    106  CB  GLU A 137       2.752 -25.751 -10.719  1.00  0.00           C  
ATOM    107  CG  GLU A 137       2.210 -27.070 -10.166  1.00  0.00           C  
ATOM    108  CD  GLU A 137       2.275 -27.049  -8.637  1.00  0.00           C  
ATOM    109  OE1 GLU A 137       3.326 -27.359  -8.104  1.00  0.00           O  
ATOM    110  OE2 GLU A 137       1.270 -26.722  -8.026  1.00  0.00           O  
ATOM    111  H   GLU A 137       2.487 -23.341 -12.026  1.00  0.00           H  
ATOM    112  HA  GLU A 137       0.763 -25.065 -10.275  1.00  0.00           H  
ATOM    113  HB2 GLU A 137       2.933 -25.851 -11.780  1.00  0.00           H  
ATOM    114  HB3 GLU A 137       3.677 -25.506 -10.218  1.00  0.00           H  
ATOM    115  HG2 GLU A 137       1.185 -27.198 -10.482  1.00  0.00           H  
ATOM    116  HG3 GLU A 137       2.806 -27.889 -10.538  1.00  0.00           H  
ATOM    117  N   LEU A 138       2.287 -22.463  -9.554  1.00  0.00           N  
ATOM    118  CA  LEU A 138       2.717 -21.539  -8.466  1.00  0.00           C  
ATOM    119  C   LEU A 138       1.728 -20.379  -8.334  1.00  0.00           C  
ATOM    120  O   LEU A 138       1.999 -19.269  -8.748  1.00  0.00           O  
ATOM    121  CB  LEU A 138       4.091 -21.027  -8.901  1.00  0.00           C  
ATOM    122  CG  LEU A 138       5.051 -21.067  -7.711  1.00  0.00           C  
ATOM    123  CD1 LEU A 138       6.211 -22.014  -8.022  1.00  0.00           C  
ATOM    124  CD2 LEU A 138       5.598 -19.661  -7.450  1.00  0.00           C  
ATOM    125  H   LEU A 138       2.085 -22.109 -10.446  1.00  0.00           H  
ATOM    126  HA  LEU A 138       2.802 -22.072  -7.531  1.00  0.00           H  
ATOM    127  HB2 LEU A 138       4.472 -21.652  -9.695  1.00  0.00           H  
ATOM    128  HB3 LEU A 138       4.001 -20.010  -9.253  1.00  0.00           H  
ATOM    129  HG  LEU A 138       4.524 -21.419  -6.835  1.00  0.00           H  
ATOM    130 HD11 LEU A 138       6.112 -22.386  -9.032  1.00  0.00           H  
ATOM    131 HD12 LEU A 138       7.146 -21.482  -7.924  1.00  0.00           H  
ATOM    132 HD13 LEU A 138       6.194 -22.843  -7.331  1.00  0.00           H  
ATOM    133 HD21 LEU A 138       5.555 -19.084  -8.362  1.00  0.00           H  
ATOM    134 HD22 LEU A 138       5.001 -19.179  -6.690  1.00  0.00           H  
ATOM    135 HD23 LEU A 138       6.622 -19.730  -7.116  1.00  0.00           H  
ATOM    136  N   GLY A 139       0.583 -20.624  -7.759  1.00  0.00           N  
ATOM    137  CA  GLY A 139      -0.421 -19.533  -7.601  1.00  0.00           C  
ATOM    138  C   GLY A 139      -1.728 -20.113  -7.058  1.00  0.00           C  
ATOM    139  O   GLY A 139      -1.828 -21.292  -6.782  1.00  0.00           O  
ATOM    140  H   GLY A 139       0.382 -21.526  -7.430  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -0.039 -18.792  -6.913  1.00  0.00           H  
ATOM    142  HA3 GLY A 139      -0.607 -19.074  -8.560  1.00  0.00           H  
ATOM    143  N   VAL A 140      -2.731 -19.293  -6.900  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -4.032 -19.797  -6.373  1.00  0.00           C  
ATOM    145  C   VAL A 140      -5.136 -19.597  -7.417  1.00  0.00           C  
ATOM    146  O   VAL A 140      -4.874 -19.499  -8.599  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -4.302 -18.957  -5.122  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -4.982 -17.643  -5.515  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -5.211 -19.738  -4.170  1.00  0.00           C  
ATOM    150  H   VAL A 140      -2.629 -18.345  -7.129  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -3.950 -20.839  -6.106  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -3.365 -18.740  -4.627  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -4.720 -17.392  -6.532  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -6.053 -17.756  -5.435  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -4.653 -16.856  -4.853  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -5.379 -20.729  -4.565  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -4.739 -19.812  -3.201  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.156 -19.224  -4.072  1.00  0.00           H  
ATOM    159  N   GLY A 141      -6.368 -19.536  -6.991  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -7.483 -19.343  -7.961  1.00  0.00           C  
ATOM    161  C   GLY A 141      -7.139 -18.200  -8.917  1.00  0.00           C  
ATOM    162  O   GLY A 141      -6.455 -18.388  -9.902  1.00  0.00           O  
ATOM    163  H   GLY A 141      -6.561 -19.618  -6.034  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -7.632 -20.254  -8.524  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -8.389 -19.101  -7.425  1.00  0.00           H  
ATOM    166  N   ASN A 142      -7.609 -17.016  -8.634  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -7.308 -15.861  -9.528  1.00  0.00           C  
ATOM    168  C   ASN A 142      -5.796 -15.634  -9.609  1.00  0.00           C  
ATOM    169  O   ASN A 142      -5.153 -15.318  -8.627  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -7.996 -14.663  -8.873  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -8.904 -13.975  -9.893  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -10.065 -13.737  -9.628  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -8.420 -13.641 -11.058  1.00  0.00           N  
ATOM    174  H   ASN A 142      -8.159 -16.886  -7.833  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -7.718 -16.028 -10.511  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -8.587 -15.002  -8.034  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -7.250 -13.963  -8.527  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -7.484 -13.832 -11.272  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -8.993 -13.199 -11.718  1.00  0.00           H  
ATOM    180  N   SER A 143      -5.224 -15.792 -10.771  1.00  0.00           N  
ATOM    181  CA  SER A 143      -3.754 -15.585 -10.914  1.00  0.00           C  
ATOM    182  C   SER A 143      -3.374 -15.489 -12.393  1.00  0.00           C  
ATOM    183  O   SER A 143      -4.093 -14.925 -13.194  1.00  0.00           O  
ATOM    184  CB  SER A 143      -3.117 -16.819 -10.275  1.00  0.00           C  
ATOM    185  OG  SER A 143      -1.714 -16.794 -10.503  1.00  0.00           O  
ATOM    186  H   SER A 143      -5.760 -16.046 -11.551  1.00  0.00           H  
ATOM    187  HA  SER A 143      -3.446 -14.697 -10.386  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -3.304 -16.816  -9.215  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -3.548 -17.710 -10.711  1.00  0.00           H  
ATOM    190  HG  SER A 143      -1.411 -17.701 -10.587  1.00  0.00           H  
ATOM    191  N   ASP A 144      -2.249 -16.038 -12.763  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -1.824 -15.979 -14.191  1.00  0.00           C  
ATOM    193  C   ASP A 144      -1.815 -14.528 -14.681  1.00  0.00           C  
ATOM    194  O   ASP A 144      -1.828 -13.599 -13.898  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -2.872 -16.794 -14.950  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -2.816 -18.251 -14.489  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -2.302 -18.492 -13.409  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -3.289 -19.103 -15.223  1.00  0.00           O  
ATOM    199  H   ASP A 144      -1.683 -16.489 -12.102  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -0.850 -16.425 -14.314  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -3.854 -16.390 -14.752  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -2.668 -16.746 -16.009  1.00  0.00           H  
ATOM    203  N   ALA A 145      -1.793 -14.327 -15.970  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -1.783 -12.937 -16.509  1.00  0.00           C  
ATOM    205  C   ALA A 145      -3.166 -12.298 -16.350  1.00  0.00           C  
ATOM    206  O   ALA A 145      -4.131 -12.727 -16.950  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -1.429 -13.088 -17.988  1.00  0.00           C  
ATOM    208  H   ALA A 145      -1.783 -15.090 -16.584  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -1.034 -12.344 -16.009  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -1.555 -14.119 -18.285  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -2.079 -12.460 -18.579  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -0.402 -12.792 -18.145  1.00  0.00           H  
ATOM    213  N   ALA A 146      -3.268 -11.276 -15.545  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -4.588 -10.610 -15.350  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.465  -9.107 -15.606  1.00  0.00           C  
ATOM    216  O   ALA A 146      -4.292  -8.324 -14.692  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -4.952 -10.878 -13.889  1.00  0.00           C  
ATOM    218  H   ALA A 146      -2.477 -10.945 -15.071  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -5.330 -11.045 -16.000  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -4.752 -11.912 -13.651  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -4.362 -10.240 -13.248  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -6.002 -10.671 -13.736  1.00  0.00           H  
ATOM    223  N   ALA A 147      -4.550  -8.697 -16.842  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -4.436  -7.242 -17.154  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.052  -6.725 -16.753  1.00  0.00           C  
ATOM    226  O   ALA A 147      -2.382  -7.316 -15.930  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -5.523  -6.571 -16.315  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.689  -9.344 -17.564  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -4.617  -7.067 -18.202  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -6.423  -7.167 -16.346  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -5.186  -6.483 -15.292  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -5.728  -5.588 -16.711  1.00  0.00           H  
ATOM    233  N   PRO A 148      -2.673  -5.631 -17.354  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.354  -5.019 -17.060  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.367  -4.364 -15.676  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.260  -3.160 -15.546  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.195  -3.971 -18.157  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -2.591  -3.636 -18.579  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -3.428  -4.868 -18.353  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -0.567  -5.752 -17.130  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -0.696  -3.094 -17.768  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -0.645  -4.378 -18.991  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -2.968  -2.815 -17.985  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -2.607  -3.373 -19.626  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -4.403  -4.596 -17.970  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -3.520  -5.437 -19.264  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.498  -5.147 -14.640  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -1.518  -4.571 -13.265  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.563  -5.303 -12.420  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.529  -5.831 -12.932  1.00  0.00           O  
ATOM    251  H   GLY A 149      -1.584  -6.116 -14.766  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -0.543  -4.684 -12.814  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.772  -3.523 -13.318  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.377  -5.338 -11.129  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.363  -6.036 -10.254  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.750  -5.142  -9.073  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.511  -5.532  -8.210  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.638  -7.290  -9.762  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -1.901  -7.861 -10.836  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.660  -8.304  -9.247  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.591  -4.905 -10.735  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.237  -6.315 -10.820  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.963  -7.027  -8.963  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -0.969  -7.824 -10.609  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.485  -7.781  -8.787  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.024  -8.898 -10.071  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.191  -8.948  -8.517  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.232  -3.944  -9.029  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.573  -3.025  -7.904  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.132  -3.633  -6.570  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.596  -4.683  -6.172  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.096  -2.888  -7.952  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.469  -1.566  -8.626  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.973  -1.546  -8.909  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.168  -2.511 -10.027  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.659  -2.103 -11.164  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.433  -0.885 -11.573  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.377  -2.913 -11.893  1.00  0.00           N  
ATOM    279  H   ARG A 151      -2.621  -3.648  -9.735  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.112  -2.062  -8.051  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.513  -3.711  -8.515  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.490  -2.901  -6.948  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.214  -0.745  -7.973  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -4.929  -1.471  -9.556  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.524  -1.864  -8.033  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.287  -0.560  -9.214  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -6.926  -3.454  -9.906  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -6.882  -0.264 -11.016  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -7.810  -0.572 -12.445  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.550  -3.847 -11.580  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.755  -2.600 -12.764  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.240  -2.982  -5.875  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.773  -3.526  -4.566  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.963  -4.060  -3.759  1.00  0.00           C  
ATOM    295  O   VAL A 152      -4.102  -3.799  -4.078  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -1.124  -2.338  -3.853  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -2.210  -1.397  -3.331  1.00  0.00           C  
ATOM    298  CG2 VAL A 152      -0.285  -2.845  -2.678  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.876  -2.135  -6.214  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -1.044  -4.308  -4.721  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.490  -1.806  -4.547  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -3.152  -1.636  -3.802  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -2.302  -1.513  -2.261  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -1.942  -0.376  -3.559  1.00  0.00           H  
ATOM    305 HG21 VAL A 152      -0.908  -3.429  -2.017  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.521  -3.460  -3.050  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       0.123  -2.004  -2.138  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.693  -4.817  -2.725  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.783  -5.403  -1.873  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.503  -6.525  -2.629  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.127  -7.382  -2.036  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.750  -4.259  -1.521  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.952  -4.267  -2.483  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.024  -2.912  -1.590  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.486  -2.845  -2.667  1.00  0.00           C  
ATOM    316  H   ILE A 153      -1.761  -5.013  -2.507  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.354  -5.800  -0.965  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.109  -4.407  -0.513  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.648  -4.667  -3.438  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.732  -4.889  -2.070  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.961  -3.070  -1.476  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.218  -2.444  -2.543  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.379  -2.274  -0.796  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.244  -2.253  -1.797  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.034  -2.402  -3.542  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.557  -2.878  -2.794  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.403  -6.539  -3.929  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.063  -7.620  -4.713  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.070  -8.766  -4.900  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.436  -9.889  -5.185  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.417  -6.984  -6.058  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.888  -7.255  -6.379  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.190  -8.362  -6.793  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.688  -6.350  -6.207  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.881  -5.852  -4.388  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.955  -7.965  -4.214  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.249  -5.919  -6.007  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.798  -7.410  -6.833  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.810  -8.479  -4.726  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.767  -9.529  -4.872  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.204  -9.883  -3.494  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.545 -10.889  -3.315  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.688  -8.888  -5.746  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.549  -7.565  -4.489  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.169 -10.403  -5.358  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.881  -7.829  -5.837  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.281  -9.038  -5.291  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.700  -9.342  -6.725  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.465  -9.056  -2.516  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.954  -9.330  -1.142  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.650 -10.562  -0.556  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.772 -10.877  -0.902  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.307  -8.079  -0.334  1.00  0.00           C  
ATOM    354  H   ALA A 156      -1.999  -8.253  -2.687  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.114  -9.470  -1.157  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.788  -7.357  -0.979  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -1.979  -8.345   0.468  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.406  -7.649   0.078  1.00  0.00           H  
ATOM    359  N   THR A 157      -0.993 -11.262   0.328  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.616 -12.471   0.935  1.00  0.00           C  
ATOM    361  C   THR A 157      -0.883 -12.854   2.223  1.00  0.00           C  
ATOM    362  O   THR A 157       0.123 -12.269   2.572  1.00  0.00           O  
ATOM    363  CB  THR A 157      -1.462 -13.571  -0.117  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -0.782 -13.051  -1.251  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -2.843 -14.077  -0.535  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.091 -10.993   0.594  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.660 -12.296   1.134  1.00  0.00           H  
ATOM    368  HB  THR A 157      -0.895 -14.389   0.298  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -0.692 -13.758  -1.894  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -3.604 -13.456  -0.086  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -2.931 -14.035  -1.611  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -2.968 -15.097  -0.203  1.00  0.00           H  
ATOM    373  N   SER A 158      -1.378 -13.832   2.932  1.00  0.00           N  
ATOM    374  CA  SER A 158      -0.707 -14.252   4.196  1.00  0.00           C  
ATOM    375  C   SER A 158       0.811 -14.278   4.004  1.00  0.00           C  
ATOM    376  O   SER A 158       1.557 -13.749   4.802  1.00  0.00           O  
ATOM    377  CB  SER A 158      -1.237 -15.656   4.477  1.00  0.00           C  
ATOM    378  OG  SER A 158      -0.175 -16.470   4.958  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.190 -14.291   2.633  1.00  0.00           H  
ATOM    380  HA  SER A 158      -0.975 -13.588   5.003  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.013 -15.609   5.222  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.642 -16.077   3.566  1.00  0.00           H  
ATOM    383  HG  SER A 158       0.008 -16.213   5.865  1.00  0.00           H  
ATOM    384  N   MET A 159       1.272 -14.889   2.947  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.741 -14.948   2.702  1.00  0.00           C  
ATOM    386  C   MET A 159       3.219 -13.653   2.041  1.00  0.00           C  
ATOM    387  O   MET A 159       2.423 -12.864   1.572  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.936 -16.136   1.757  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.838 -17.440   2.549  1.00  0.00           C  
ATOM    390  SD  MET A 159       4.487 -18.170   2.716  1.00  0.00           S  
ATOM    391  CE  MET A 159       4.708 -18.627   0.979  1.00  0.00           C  
ATOM    392  H   MET A 159       0.654 -15.309   2.315  1.00  0.00           H  
ATOM    393  HA  MET A 159       3.269 -15.121   3.625  1.00  0.00           H  
ATOM    394  HB2 MET A 159       2.172 -16.118   0.995  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.909 -16.070   1.294  1.00  0.00           H  
ATOM    396  HG2 MET A 159       2.434 -17.237   3.530  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.191 -18.130   2.028  1.00  0.00           H  
ATOM    398  HE1 MET A 159       3.879 -19.244   0.661  1.00  0.00           H  
ATOM    399  HE2 MET A 159       4.744 -17.737   0.372  1.00  0.00           H  
ATOM    400  HE3 MET A 159       5.635 -19.174   0.867  1.00  0.00           H  
ATOM    401  N   PRO A 160       4.513 -13.480   2.028  1.00  0.00           N  
ATOM    402  CA  PRO A 160       5.113 -12.268   1.419  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.028 -12.339  -0.108  1.00  0.00           C  
ATOM    404  O   PRO A 160       5.961 -12.743  -0.773  1.00  0.00           O  
ATOM    405  CB  PRO A 160       6.565 -12.316   1.886  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.836 -13.760   2.165  1.00  0.00           C  
ATOM    407  CD  PRO A 160       5.528 -14.387   2.573  1.00  0.00           C  
ATOM    408  HA  PRO A 160       4.634 -11.376   1.789  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       7.220 -11.951   1.106  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       6.691 -11.736   2.787  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       7.217 -14.241   1.275  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       7.550 -13.854   2.968  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       5.431 -15.374   2.140  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       5.447 -14.433   3.647  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.916 -11.950  -0.669  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.773 -11.996  -2.153  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.648 -10.921  -2.803  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.394  -9.740  -2.675  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.294 -11.716  -2.417  1.00  0.00           C  
ATOM    420  CG  ARG A 161       1.679 -12.897  -3.172  1.00  0.00           C  
ATOM    421  CD  ARG A 161       2.546 -13.232  -4.388  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.581 -13.653  -5.443  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       2.019 -14.144  -6.569  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       2.659 -15.281  -6.580  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.816 -13.499  -7.685  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.174 -11.627  -0.115  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.036 -12.973  -2.526  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       1.779 -11.582  -1.476  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.197 -10.821  -3.012  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       1.626 -13.755  -2.518  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       0.685 -12.634  -3.503  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       3.099 -12.360  -4.706  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       3.218 -14.044  -4.159  1.00  0.00           H  
ATOM    434  HE  ARG A 161       0.618 -13.560  -5.290  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       2.814 -15.776  -5.726  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       2.995 -15.657  -7.443  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.325 -12.627  -7.676  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       2.152 -13.875  -8.548  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.677 -11.321  -3.499  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.568 -10.323  -4.157  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.857  -9.684  -5.354  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.516 -10.349  -6.311  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.783 -11.125  -4.622  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.999 -10.746  -3.775  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.345 -11.898  -2.830  1.00  0.00           C  
ATOM    446  CE  LYS A 162      10.132 -12.966  -3.592  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      10.865 -13.726  -2.541  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.863 -12.279  -3.590  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.874  -9.568  -3.453  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.582 -12.181  -4.511  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.987 -10.903  -5.659  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.841 -10.546  -4.423  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.774  -9.863  -3.196  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.942 -11.525  -2.010  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       8.434 -12.331  -2.444  1.00  0.00           H  
ATOM    456  HE2 LYS A 162       9.456 -13.618  -4.129  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      10.831 -12.505  -4.271  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      10.199 -14.029  -1.803  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.313 -14.562  -2.966  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.596 -13.116  -2.120  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.633  -8.398  -5.309  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.946  -7.725  -6.451  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.681  -6.437  -6.833  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.811  -6.202  -6.446  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.524  -7.406  -5.963  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.508  -8.046  -6.909  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.311  -7.959  -4.551  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.916  -7.876  -4.529  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.898  -8.391  -7.298  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.379  -6.334  -5.958  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.023  -8.673  -7.620  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.813  -8.646  -6.339  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.968  -7.273  -7.435  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.677  -8.974  -4.503  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.846  -7.349  -3.841  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.257  -7.945  -4.315  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.053  -5.600  -7.602  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.722  -4.340  -8.015  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.736  -3.455  -8.776  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.855  -3.940  -9.459  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.865  -4.800  -8.918  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.282  -3.658  -9.843  1.00  0.00           C  
ATOM    483  CD  ARG A 164       8.289  -4.174 -10.874  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.528  -5.157 -11.693  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.012  -5.569 -12.834  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       9.271  -5.899 -12.928  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       7.236  -5.650 -13.880  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.146  -5.804  -7.915  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.115  -3.820  -7.156  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.706  -5.098  -8.309  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.536  -5.639  -9.509  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.411  -3.272 -10.349  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       7.738  -2.874  -9.259  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       8.645  -3.361 -11.490  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       9.114  -4.665 -10.381  1.00  0.00           H  
ATOM    496  HE  ARG A 164       6.664  -5.495 -11.377  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       9.865  -5.836 -12.127  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       9.641  -6.214 -13.802  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       6.271  -5.398 -13.808  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       7.606  -5.966 -14.754  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.866  -2.161  -8.660  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.916  -1.257  -9.377  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.511  -0.823 -10.719  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.700  -0.605 -10.840  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.733  -0.045  -8.461  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.024  -0.441  -7.008  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.304   0.487  -8.568  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.378   0.570  -6.057  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.584  -1.784  -8.099  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.969  -1.749  -9.527  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.413   0.725  -8.767  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.619  -1.424  -6.818  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.091  -0.453  -6.846  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.839   0.095  -9.458  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.741   0.180  -7.699  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.325   1.566  -8.617  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.530   1.570  -6.437  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.319   0.370  -5.986  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.828   0.483  -5.080  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.693  -0.694 -11.728  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.213  -0.271 -13.060  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.476   0.980 -13.541  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.838   1.586 -14.530  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.929  -1.452 -13.988  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.717  -2.675 -13.516  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.432  -1.772 -13.963  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.737  -0.873 -11.609  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.275  -0.090 -13.010  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.228  -1.199 -14.995  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.610  -2.351 -13.001  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.107  -3.259 -12.843  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.992  -3.278 -14.368  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.874  -0.865 -13.787  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.139  -2.198 -14.911  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.229  -2.479 -13.171  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.444   1.375 -12.846  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.683   2.588 -13.261  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.899   3.152 -12.073  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.110   2.465 -11.454  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.729   2.104 -14.353  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.404   3.263 -15.298  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.144   2.719 -16.703  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       1.058   2.293 -17.380  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -1.073   2.716 -17.173  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.169   0.872 -12.050  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.351   3.335 -13.660  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.195   1.305 -14.910  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.184   1.745 -13.901  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -0.476   3.782 -14.942  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.238   3.948 -15.327  1.00  0.00           H  
ATOM    551 HE21 GLN A 167      -1.811   3.060 -16.627  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -1.250   2.370 -18.073  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.111   4.398 -11.750  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.379   5.007 -10.602  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.499   6.162 -11.089  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.092   6.875 -10.304  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.469   5.522  -9.665  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.825   6.287  -8.507  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.404   6.457 -10.435  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.738   6.225  -7.281  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.752   4.934 -12.262  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.219   4.263 -10.100  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.035   4.687  -9.277  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.677   7.318  -8.795  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.127   5.840  -8.266  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.869   6.899 -11.263  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.756   7.236  -9.775  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.247   5.895 -10.810  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.729   5.921  -7.586  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.787   7.200  -6.819  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.345   5.510  -6.574  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.588   6.351 -12.378  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.429   7.462 -12.911  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.746   7.545 -12.134  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.572   6.657 -12.198  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -1.690   7.095 -14.372  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -2.656   8.109 -14.989  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -3.841   7.856 -15.083  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -2.198   9.254 -15.414  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.101   5.764 -12.994  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.898   8.398 -12.855  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -0.758   7.107 -14.918  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.126   6.108 -14.424  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -1.242   9.458 -15.338  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -2.808   9.909 -15.811  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.945   8.604 -11.398  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.208   8.740 -10.616  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.136   9.962  -9.699  1.00  0.00           C  
ATOM    589  O   GLU A 170      -3.251  10.083  -8.876  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.301   7.456  -9.791  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -5.596   6.720 -10.137  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -6.715   7.191  -9.206  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -6.461   8.078  -8.408  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -7.807   6.656  -9.308  1.00  0.00           O  
ATOM    595  H   GLU A 170      -2.266   9.308 -11.358  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -5.056   8.815 -11.275  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.455   6.823 -10.014  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.299   7.703  -8.741  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -5.867   6.930 -11.162  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -5.450   5.657 -10.014  1.00  0.00           H  
ATOM    601  N   ILE A 171      -5.067  10.867  -9.832  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -5.058  12.079  -8.964  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.754  11.774  -7.636  1.00  0.00           C  
ATOM    604  O   ILE A 171      -6.144  12.668  -6.912  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -5.837  13.133  -9.748  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -5.173  13.350 -11.110  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -5.843  14.450  -8.969  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -5.973  14.381 -11.909  1.00  0.00           C  
ATOM    609  H   ILE A 171      -5.774  10.748 -10.500  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -4.049  12.415  -8.796  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -6.852  12.795  -9.891  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -4.164  13.709 -10.965  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -5.150  12.417 -11.652  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -5.033  14.448  -8.255  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -5.718  15.274  -9.655  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -6.783  14.555  -8.447  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -6.657  14.895 -11.250  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -5.296  15.096 -12.354  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -6.530  13.880 -12.687  1.00  0.00           H  
ATOM    620  N   PHE A 172      -5.903  10.514  -7.314  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -6.564  10.124  -6.037  1.00  0.00           C  
ATOM    622  C   PHE A 172      -7.516  11.223  -5.555  1.00  0.00           C  
ATOM    623  O   PHE A 172      -8.236  11.818  -6.333  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -5.418   9.928  -5.047  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -4.151   9.555  -5.784  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -3.987   8.257  -6.282  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -3.140  10.508  -5.963  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -2.813   7.912  -6.962  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -1.966  10.162  -6.643  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -1.802   8.864  -7.142  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.571   9.818  -7.911  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -7.098   9.195  -6.162  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.257  10.845  -4.503  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -5.674   9.141  -4.361  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -4.766   7.523  -6.143  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -3.267  11.509  -5.579  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -2.686   6.911  -7.347  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -1.187  10.897  -6.782  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -0.896   8.598  -7.667  1.00  0.00           H  
ATOM    640  N   GLN A 173      -7.528  11.497  -4.278  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -8.435  12.556  -3.751  1.00  0.00           C  
ATOM    642  C   GLN A 173      -7.635  13.818  -3.413  1.00  0.00           C  
ATOM    643  O   GLN A 173      -6.666  14.146  -4.069  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -9.052  11.956  -2.487  1.00  0.00           C  
ATOM    645  CG  GLN A 173     -10.523  12.363  -2.394  1.00  0.00           C  
ATOM    646  CD  GLN A 173     -11.404  11.116  -2.483  1.00  0.00           C  
ATOM    647  OE1 GLN A 173     -11.327  10.243  -1.641  1.00  0.00           O  
ATOM    648  NE2 GLN A 173     -12.244  10.994  -3.473  1.00  0.00           N  
ATOM    649  H   GLN A 173      -6.940  11.005  -3.667  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -9.209  12.781  -4.468  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -8.977  10.879  -2.528  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -8.523  12.321  -1.619  1.00  0.00           H  
ATOM    653  HG2 GLN A 173     -10.699  12.863  -1.452  1.00  0.00           H  
ATOM    654  HG3 GLN A 173     -10.764  13.031  -3.207  1.00  0.00           H  
ATOM    655 HE21 GLN A 173     -12.306  11.697  -4.153  1.00  0.00           H  
ATOM    656 HE22 GLN A 173     -12.812  10.197  -3.540  1.00  0.00           H  
ATOM    657  N   VAL A 174      -8.034  14.529  -2.394  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.297  15.768  -2.014  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.649  15.601  -0.637  1.00  0.00           C  
ATOM    660  O   VAL A 174      -6.097  16.531  -0.082  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.360  16.865  -1.975  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.014  16.992  -3.352  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -9.424  16.504  -0.937  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.818  14.247  -1.876  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -6.550  16.005  -2.756  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -7.898  17.805  -1.708  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.373  16.547  -4.098  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -9.967  16.483  -3.346  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.165  18.036  -3.584  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -8.946  16.266   0.002  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -10.091  17.342  -0.799  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -9.987  15.649  -1.282  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.712  14.422  -0.080  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.100  14.199   1.261  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.663  13.693   1.110  1.00  0.00           C  
ATOM    676  O   GLU A 175      -4.202  13.423   0.019  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -6.976  13.135   1.924  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.574  13.699   3.215  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.110  12.855   4.404  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -7.453  11.685   4.444  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -6.420  13.394   5.253  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.162  13.684  -0.543  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.121  15.107   1.841  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.771  12.854   1.250  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.376  12.268   2.157  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -7.248  14.720   3.347  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.652  13.669   3.155  1.00  0.00           H  
ATOM    688  N   THR A 176      -3.953  13.563   2.196  1.00  0.00           N  
ATOM    689  CA  THR A 176      -2.545  13.074   2.113  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.187  12.280   3.372  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.275  11.068   3.400  1.00  0.00           O  
ATOM    692  CB  THR A 176      -1.692  14.340   2.016  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.146  15.289   2.971  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -1.809  14.931   0.610  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.342  13.785   3.067  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.408  12.469   1.233  1.00  0.00           H  
ATOM    697  HB  THR A 176      -0.660  14.094   2.214  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -2.005  16.166   2.607  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -1.573  14.171  -0.121  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -2.818  15.283   0.451  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -1.120  15.755   0.508  1.00  0.00           H  
ATOM    702  N   ASP A 177      -1.783  12.955   4.412  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.418  12.244   5.672  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.117  11.459   5.479  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.818  11.931   4.863  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.585  11.293   5.946  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -2.740  11.098   7.456  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -1.745  11.212   8.152  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -3.851  10.840   7.888  1.00  0.00           O  
ATOM    710  H   ASP A 177      -1.721  13.931   4.365  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.317  12.945   6.484  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.494  11.714   5.542  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.389  10.339   5.480  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.045  10.267   6.005  1.00  0.00           N  
ATOM    715  CA  GLN A 178       1.199   9.459   5.853  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.439   9.128   4.378  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.561   8.951   3.946  1.00  0.00           O  
ATOM    718  CB  GLN A 178       0.944   8.183   6.655  1.00  0.00           C  
ATOM    719  CG  GLN A 178       2.263   7.678   7.244  1.00  0.00           C  
ATOM    720  CD  GLN A 178       2.193   7.727   8.771  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       1.499   6.943   9.385  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       2.889   8.624   9.415  1.00  0.00           N  
ATOM    723  H   GLN A 178      -0.808   9.903   6.501  1.00  0.00           H  
ATOM    724  HA  GLN A 178       2.043   9.988   6.262  1.00  0.00           H  
ATOM    725  HB2 GLN A 178       0.249   8.393   7.455  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.530   7.426   6.006  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       2.434   6.660   6.923  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       3.073   8.304   6.903  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       3.450   9.257   8.920  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       2.852   8.664  10.394  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.395   9.043   3.601  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.565   8.724   2.155  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.622   9.642   1.535  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.555   9.190   0.903  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.811   8.976   1.530  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.654   9.341   0.072  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.251   8.638  -0.732  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -1.411  10.384  -0.473  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.397   8.977  -2.083  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -1.266  10.724  -1.824  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.361  10.020  -2.628  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.502   9.189   3.969  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.847   7.691   2.027  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.411   8.082   1.614  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.299   9.786   2.051  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.835   7.833  -0.312  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -2.109  10.927   0.148  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.094   8.434  -2.703  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -1.850  11.528  -2.244  1.00  0.00           H  
ATOM    750  HZ  PHE A 179      -0.248  10.282  -3.670  1.00  0.00           H  
ATOM    751  N   THR A 180       1.489  10.926   1.712  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.495  11.858   1.133  1.00  0.00           C  
ATOM    753  C   THR A 180       3.905  11.397   1.507  1.00  0.00           C  
ATOM    754  O   THR A 180       4.875  11.742   0.863  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.187  13.219   1.759  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.368  13.037   2.905  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.457  14.099   0.743  1.00  0.00           C  
ATOM    758  H   THR A 180       0.731  11.277   2.227  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.387  11.912   0.061  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.109  13.701   2.048  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.219  13.898   3.304  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.901  13.965  -0.233  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.416  13.816   0.706  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.540  15.135   1.037  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.024  10.615   2.547  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.369  10.128   2.964  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.916   9.132   1.942  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.957   9.342   1.353  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.146   9.444   4.314  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.499   9.130   4.956  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.357   9.141   6.479  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.861  10.094   7.048  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.775   8.115   7.169  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.228  10.347   3.052  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.047  10.953   3.079  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.582  10.100   4.961  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.599   8.526   4.166  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.833   8.155   4.633  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       7.220   9.876   4.659  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       7.175   7.347   6.711  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       6.689   8.114   8.146  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.224   8.050   1.725  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.714   7.048   0.736  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.673   7.645  -0.671  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.283   7.135  -1.591  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.758   5.860   0.855  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.326   6.305   0.549  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       3.169   6.539  -0.954  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.355   5.212   0.994  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.386   7.898   2.209  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.718   6.739   0.984  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       5.052   5.095   0.154  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.801   5.463   1.858  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.112   7.219   1.081  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       4.027   6.139  -1.473  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.274   6.046  -1.304  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       3.094   7.599  -1.147  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.904   4.413   1.469  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.644   5.625   1.694  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.830   4.825   0.133  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.965   8.727  -0.843  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.891   9.363  -2.188  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.075  10.313  -2.374  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.540  10.536  -3.474  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.573  10.137  -2.191  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.550  11.103  -3.377  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       2.369  10.763  -4.289  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       3.401  12.536  -2.863  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.486   9.125  -0.085  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.882   8.613  -2.961  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.749   9.443  -2.274  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.481  10.696  -1.272  1.00  0.00           H  
ATOM    813  HG  LEU A 183       4.472  11.011  -3.932  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       1.717  10.063  -3.788  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       1.822  11.665  -4.519  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       2.737  10.322  -5.204  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       2.567  12.588  -2.179  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       4.305  12.831  -2.350  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.225  13.200  -3.696  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.571  10.868  -1.302  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.730  11.798  -1.412  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.030  10.997  -1.517  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.113  11.546  -1.493  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.706  12.618  -0.121  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.363  13.977  -0.369  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       8.111  14.552  -1.415  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.105  14.420   0.491  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.183  10.669  -0.423  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.614  12.447  -2.265  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.683  12.763   0.194  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       8.250  12.093   0.649  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.928   9.701  -1.634  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.154   8.860  -1.742  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.681   8.875  -3.178  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.526   8.082  -3.544  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.703   7.450  -1.357  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.043   9.280  -1.652  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.911   9.206  -1.056  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.732   7.251  -1.787  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      10.416   6.729  -1.731  1.00  0.00           H  
ATOM    841  HB3 ALA A 185       9.643   7.370  -0.281  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.186   9.762  -3.999  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.663   9.808  -5.410  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.760   8.384  -5.958  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.698   8.031  -6.645  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.046  10.458  -5.343  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.697  10.419  -6.726  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      12.309  11.216  -7.564  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      13.573   9.593  -6.923  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.501  10.391  -3.690  1.00  0.00           H  
ATOM    851  HA  ASP A 186      10.001  10.405  -6.016  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.946  11.483  -5.018  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      12.664   9.917  -4.640  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.797   7.561  -5.646  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.827   6.153  -6.132  1.00  0.00           C  
ATOM    856  C   ILE A 187       8.632   5.880  -7.049  1.00  0.00           C  
ATOM    857  O   ILE A 187       8.763   5.262  -8.087  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.754   5.297  -4.861  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       9.299   3.880  -5.216  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.758   5.909  -3.872  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       8.958   3.125  -3.930  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.055   7.869  -5.085  1.00  0.00           H  
ATOM    863  HA  ILE A 187      10.748   5.958  -6.652  1.00  0.00           H  
ATOM    864  HB  ILE A 187      10.732   5.256  -4.403  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.425   3.928  -5.850  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.094   3.364  -5.734  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       7.787   5.988  -4.337  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.686   5.279  -2.997  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       9.098   6.891  -3.577  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.718   3.319  -3.187  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.000   3.461  -3.559  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       8.914   2.066  -4.134  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.471   6.334  -6.673  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.265   6.100  -7.520  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.125   4.607  -7.825  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.030   3.833  -7.586  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.523   6.891  -8.804  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.212   7.509  -9.294  1.00  0.00           C  
ATOM    879  CD  ARG A 188       5.503   8.843  -9.986  1.00  0.00           C  
ATOM    880  NE  ARG A 188       6.132   8.473 -11.284  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       7.431   8.474 -11.403  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       8.095   9.591 -11.298  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       8.066   7.356 -11.628  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.393   6.828  -5.833  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.380   6.471  -7.028  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.240   7.675  -8.607  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.913   6.228  -9.562  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.737   6.835  -9.993  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       4.556   7.677  -8.454  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       4.584   9.388 -10.150  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       6.190   9.430  -9.397  1.00  0.00           H  
ATOM    892  HE  ARG A 188       5.569   8.231 -12.049  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       7.608  10.449 -11.126  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       9.091   9.592 -11.389  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       7.558   6.499 -11.709  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       9.062   7.356 -11.718  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.999   4.197  -8.351  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.798   2.761  -8.671  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.563   1.877  -7.695  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.100   0.854  -8.068  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.326   2.588 -10.094  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.853   3.757 -10.961  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.857   2.553 -10.083  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.282   4.834  -8.537  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.759   2.518  -8.640  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.946   1.666 -10.500  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.849   4.033 -10.677  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.512   4.601 -10.819  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.866   3.463 -12.000  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       7.234   3.414  -9.553  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.194   1.652  -9.591  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.224   2.567 -11.098  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.606   2.261  -6.452  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.335   1.451  -5.427  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.480   0.679  -6.087  1.00  0.00           C  
ATOM    916  O   GLY A 190       7.972  -0.295  -5.552  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.150   3.084  -6.188  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       6.736   2.111  -4.671  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.652   0.753  -4.970  1.00  0.00           H  
ATOM    920  N   SER A 191       7.899   1.094  -7.254  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.998   0.370  -7.951  1.00  0.00           C  
ATOM    922  C   SER A 191       8.798  -1.142  -7.803  1.00  0.00           C  
ATOM    923  O   SER A 191       7.686  -1.619  -7.631  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.272   0.822  -7.241  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.359   0.009  -7.662  1.00  0.00           O  
ATOM    926  H   SER A 191       7.480   1.875  -7.678  1.00  0.00           H  
ATOM    927  HA  SER A 191       9.033   0.648  -8.992  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.480   1.850  -7.490  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.136   0.736  -6.171  1.00  0.00           H  
ATOM    930  HG  SER A 191      12.172   0.499  -7.514  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.865  -1.895  -7.857  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.755  -3.372  -7.705  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.863  -3.732  -6.224  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.880  -3.505  -5.599  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.942  -3.937  -8.487  1.00  0.00           C  
ATOM    936  CG  GLU A 192      12.248  -3.426  -7.874  1.00  0.00           C  
ATOM    937  CD  GLU A 192      13.206  -3.007  -8.990  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      12.851  -2.122  -9.750  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      14.281  -3.581  -9.066  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.744  -1.486  -7.990  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.829  -3.731  -8.120  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      10.920  -5.013  -8.441  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      10.880  -3.618  -9.516  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      12.039  -2.576  -7.240  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      12.701  -4.210  -7.288  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.825  -4.275  -5.651  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.875  -4.624  -4.202  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.806  -5.659  -3.880  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.660  -6.653  -4.563  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.582  -3.306  -3.476  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.667  -2.280  -3.802  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.222  -2.770  -3.929  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.006  -4.449  -6.170  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.847  -4.987  -3.926  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.564  -3.480  -2.412  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.639  -2.736  -3.693  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.542  -1.933  -4.817  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.585  -1.442  -3.125  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.131  -2.875  -5.000  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.435  -3.327  -3.443  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.141  -1.726  -3.662  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.055  -5.437  -2.846  1.00  0.00           N  
ATOM    963  CA  GLU A 194       5.989  -6.408  -2.487  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.186  -5.899  -1.286  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.556  -4.937  -0.644  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.733  -7.696  -2.147  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.328  -7.594  -0.740  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.937  -8.941  -0.345  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.074  -9.185  -0.714  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       7.258  -9.703   0.321  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.193  -4.634  -2.305  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.340  -6.572  -3.333  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.046  -8.528  -2.192  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.529  -7.849  -2.863  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.095  -6.834  -0.730  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.550  -7.333  -0.039  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.085  -6.532  -0.983  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.256  -6.076   0.170  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.016  -7.229   1.147  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.324  -8.370   0.868  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.930  -5.615  -0.441  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.679  -6.350  -1.762  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.981  -4.109  -0.703  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.441  -5.765  -2.442  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.799  -7.302  -1.516  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.735  -5.250   0.674  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.127  -5.829   0.248  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.534  -6.232  -2.410  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.516  -7.399  -1.565  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.491  -3.618   0.112  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.512  -3.922  -1.624  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.975  -3.723  -0.783  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.022  -5.042  -1.785  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.731  -5.280  -3.362  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.261  -6.556  -2.658  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.464  -6.935   2.293  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.194  -8.007   3.294  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.942  -7.660   4.104  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.024  -7.162   5.208  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.428  -8.028   4.196  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.254  -9.098   5.275  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.666  -8.351   3.356  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.222  -6.008   2.494  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.077  -8.961   2.804  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.549  -7.062   4.662  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.256  -9.037   5.684  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.406 -10.076   4.842  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.976  -8.936   6.062  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.477  -9.229   2.756  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.891  -7.516   2.709  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.507  -8.536   4.009  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.216  -7.917   3.558  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.477  -7.599   4.289  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.329  -7.925   5.778  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.024  -9.040   6.152  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.539  -8.493   3.650  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -1.994  -9.915   3.509  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -0.941 -10.183   4.065  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -2.639 -10.713   2.847  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.258  -8.316   2.664  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.740  -6.562   4.155  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.423  -8.505   4.274  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.793  -8.109   2.673  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.545  -6.960   6.630  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.418  -7.214   8.091  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.804  -7.247   8.743  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.228  -6.297   9.371  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.598  -6.042   8.630  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.473  -6.566   9.589  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.127  -6.150  11.020  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.407  -5.652  11.596  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       1.446  -4.493  12.194  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       0.420  -4.081  12.887  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       2.512  -3.745  12.099  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.790  -6.069   6.310  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.897  -8.138   8.264  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.125  -5.525   7.807  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.247  -5.360   9.158  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.514  -7.644   9.527  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       1.432  -6.152   9.318  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198      -0.616  -5.363  11.012  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -0.227  -6.998  11.584  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.219  -6.195  11.527  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198      -0.397  -4.653  12.960  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       0.450  -3.192  13.345  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       3.298  -4.062  11.568  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       2.542  -2.857  12.557  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.512  -8.335   8.598  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.871  -8.427   9.208  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.628  -7.112   9.013  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.716  -6.295   9.908  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.622  -8.688  10.695  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -5.945  -8.600  11.457  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -6.980  -8.605  10.810  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.902  -8.531  12.674  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -3.152  -9.089   8.086  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.422  -9.248   8.777  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -4.196  -9.674  10.820  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.937  -7.949  11.081  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.175  -6.900   7.847  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.925  -5.639   7.594  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.959  -4.557   7.107  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -6.290  -3.754   6.257  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.093  -7.570   7.139  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.681  -5.815   6.840  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.396  -5.313   8.506  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.768  -4.527   7.639  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.784  -3.497   7.208  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.938  -4.027   6.047  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.960  -5.202   5.736  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.908  -3.246   8.436  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -3.646  -2.368   9.410  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -3.249  -2.234  10.731  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -4.758  -1.575   9.269  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -4.109  -1.388  11.328  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -5.047  -0.957  10.482  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.520  -5.181   8.323  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.290  -2.591   6.925  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.673  -4.189   8.909  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.994  -2.757   8.134  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -2.483  -2.675  11.153  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -5.321  -1.449   8.356  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -4.046  -1.093  12.365  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.192  -3.171   5.404  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.346  -3.629   4.265  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.006  -2.910   4.289  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.076  -1.700   4.232  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.127  -3.247   3.008  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.270  -4.240   2.791  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.195  -3.277   1.795  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.898  -3.997   1.417  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.187  -2.227   5.670  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.208  -4.698   4.303  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.530  -2.252   3.127  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.886  -5.248   2.840  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -4.020  -4.101   3.556  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.226  -3.651   2.095  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.610  -3.925   1.037  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.087  -2.279   1.398  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.948  -2.934   1.227  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.293  -4.469   0.656  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.893  -4.414   1.396  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.079  -3.649   4.366  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.423  -3.007   4.386  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.147  -3.274   3.063  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.810  -4.188   2.336  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.162  -3.672   5.549  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.400  -3.521   6.739  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.531  -3.013   5.729  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.999  -4.624   4.406  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.334  -1.946   4.562  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.298  -4.722   5.337  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       1.482  -3.705   6.528  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.447  -1.953   5.547  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.880  -3.180   6.737  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.233  -3.444   5.030  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.136  -2.487   2.743  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.873  -2.704   1.464  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.349  -2.986   1.746  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.992  -2.290   2.507  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.719  -1.396   0.687  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.387  -1.704  -0.775  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.903  -0.430  -1.468  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.641  -2.222  -1.482  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.394  -1.755   3.340  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.433  -3.516   0.909  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.924  -0.810   1.121  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.642  -0.839   0.733  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.611  -2.455  -0.817  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.617   0.299  -0.724  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.699  -0.028  -2.079  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.052  -0.660  -2.092  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.467  -2.237  -0.785  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.461  -3.223  -1.847  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.881  -1.574  -2.312  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.892  -4.001   1.134  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.327  -4.329   1.363  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.097  -4.252   0.043  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.712  -4.847  -0.947  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.328  -5.757   1.902  1.00  0.00           C  
ATOM   1141  OG  SER A 205       7.213  -5.932   2.766  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.357  -4.548   0.523  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.757  -3.658   2.090  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.256  -6.453   1.084  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.247  -5.936   2.444  1.00  0.00           H  
ATOM   1146  HG  SER A 205       6.873  -6.821   2.635  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.178  -3.522   0.019  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.973  -3.405  -1.237  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.254  -4.236  -1.124  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.561  -4.782  -0.083  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.310  -1.915  -1.366  1.00  0.00           C  
ATOM   1152  CG  HIS A 206      10.187  -1.082  -0.804  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206      10.420   0.006   0.023  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.822  -1.163  -0.940  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       9.226   0.531   0.349  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       8.218  -0.144  -0.210  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.468  -3.051   0.828  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.389  -3.726  -2.084  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.218  -1.706  -0.822  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.452  -1.669  -2.408  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      11.296   0.335   0.313  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.297  -1.902  -1.525  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       9.097   1.392   0.987  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.004  -4.337  -2.187  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.263  -5.134  -2.136  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.195  -4.583  -1.053  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.925  -3.636  -1.271  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.894  -4.969  -3.519  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.827  -6.300  -4.272  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      15.546  -7.227  -3.957  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      13.987  -6.434  -5.262  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.740  -3.889  -3.018  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.044  -6.174  -1.952  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.354  -4.214  -4.072  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.925  -4.670  -3.413  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      13.406  -5.687  -5.517  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      13.937  -7.282  -5.751  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.179  -5.170   0.113  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      16.065  -4.681   1.207  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.489  -3.396   1.801  1.00  0.00           C  
ATOM   1181  O   GLY A 208      16.210  -2.545   2.285  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.584  -5.933   0.268  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.135  -5.437   1.977  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      17.048  -4.480   0.811  1.00  0.00           H  
ATOM   1185  N   LYS A 209      14.192  -3.245   1.772  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.573  -2.012   2.338  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.096  -2.258   2.655  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.509  -3.227   2.216  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.717  -0.957   1.239  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.435   0.272   1.800  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.339   1.422   0.796  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      15.740   1.789   0.303  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      15.875   3.248   0.572  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.627  -3.942   1.379  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.102  -1.696   3.223  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      14.289  -1.367   0.420  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.738  -0.670   0.886  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.971   0.565   2.731  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.473   0.034   1.974  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.729   1.119  -0.042  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.892   2.281   1.274  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.488   1.232   0.850  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.829   1.600  -0.756  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.931   3.684   0.599  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      16.345   3.389   1.489  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      16.442   3.689  -0.181  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.490  -1.387   3.417  1.00  0.00           N  
ATOM   1208  CA  ASP A 210      10.050  -1.571   3.762  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.449  -0.248   4.242  1.00  0.00           C  
ATOM   1210  O   ASP A 210      10.096   0.532   4.912  1.00  0.00           O  
ATOM   1211  CB  ASP A 210      10.041  -2.604   4.889  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.600  -3.024   5.185  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.734  -2.165   5.151  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.387  -4.198   5.442  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.981  -0.613   3.760  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.504  -1.948   2.912  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.615  -3.469   4.590  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.477  -2.173   5.777  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.216   0.013   3.904  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.576   1.286   4.342  1.00  0.00           C  
ATOM   1221  C   VAL A 211       6.102   1.047   4.686  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.707  -0.049   5.031  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.713   2.227   3.142  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.568   1.981   2.156  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.667   3.679   3.624  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.710  -0.629   3.363  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       8.099   1.697   5.191  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.656   2.041   2.648  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.174   0.987   2.304  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.786   2.707   2.323  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.937   2.075   1.145  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.342   3.707   4.653  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.652   4.116   3.546  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       6.976   4.239   3.013  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.287   2.063   4.596  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.843   1.889   4.920  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.987   2.114   3.671  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.466   2.574   2.654  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.543   2.955   5.974  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.533   2.406   6.984  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       1.648   3.547   7.491  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       2.192   4.501   8.023  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       0.442   3.446   7.339  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.624   2.938   4.317  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.663   0.907   5.328  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.457   3.221   6.485  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.131   3.829   5.494  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.918   1.657   6.507  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       3.060   1.966   7.816  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.724   1.793   3.742  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.835   1.989   2.560  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.631   1.821   2.969  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -1.176   0.737   2.924  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.245   0.898   1.571  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.745   1.262   0.172  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.643   2.345  -0.427  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.783   0.019  -0.721  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.359   1.424   4.572  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       0.996   2.962   2.124  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.322   0.809   1.558  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.810  -0.043   1.872  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.268   1.630   0.237  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.151   2.871   0.368  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       2.373   1.888  -1.079  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       1.041   3.041  -0.992  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.488  -0.692  -0.318  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.199  -0.428  -0.757  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.086   0.302  -1.718  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.271   2.885   3.372  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.700   2.785   3.785  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.468   1.873   2.824  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.116   1.734   1.670  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.234   4.216   3.710  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.351   4.643   2.245  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.098   5.975   2.160  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.951   4.805   1.649  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.811   3.750   3.402  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.775   2.418   4.796  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.207   4.261   4.177  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.557   4.881   4.223  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.895   3.889   1.693  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.089   6.455   3.127  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.612   6.614   1.436  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -5.118   5.797   1.855  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.308   5.292   2.367  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.549   3.833   1.406  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.009   5.405   0.753  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.515   1.249   3.293  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.305   0.346   2.407  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.302   1.159   1.578  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.756   0.728   0.536  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.041  -0.597   3.359  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.254  -1.950   2.676  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.768  -1.959   1.571  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -5.897  -2.953   3.271  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.782   1.375   4.227  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.649  -0.218   1.763  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.454  -0.733   4.256  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.000  -0.172   3.616  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.649   2.332   2.034  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.617   3.172   1.271  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -7.067   3.479  -0.124  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.644   3.106  -1.126  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.756   4.457   2.087  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -9.232   4.709   2.399  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.982   4.949   1.466  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.589   4.656   3.565  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.273   2.662   2.876  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.573   2.676   1.199  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -7.204   4.357   3.011  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.363   5.287   1.521  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.955   4.157  -0.195  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -5.367   4.488  -1.525  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.703   3.250  -2.132  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -4.399   3.211  -3.308  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -4.324   5.569  -1.238  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -4.702   6.853  -1.980  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -5.580   7.723  -1.080  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -3.430   7.621  -2.346  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.504   4.448   0.625  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -6.124   4.874  -2.187  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -4.290   5.762  -0.175  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -3.355   5.233  -1.574  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.246   6.602  -2.878  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -5.358   7.511  -0.044  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -5.383   8.766  -1.283  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -6.621   7.509  -1.275  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -2.714   7.536  -1.542  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -3.008   7.207  -3.249  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -3.671   8.661  -2.504  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.477   2.238  -1.340  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.834   1.004  -1.873  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.557   0.537  -3.139  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.946   0.298  -4.162  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.982  -0.028  -0.756  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.729   2.288  -0.394  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.790   1.180  -2.076  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.882   0.462   0.202  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.955  -0.492  -0.821  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -3.216  -0.781  -0.857  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.855   0.407  -3.080  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.614  -0.043  -4.283  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.695   1.088  -5.311  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.734   1.688  -5.505  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -8.009  -0.395  -3.766  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.787  -1.083  -4.854  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.102  -2.433  -4.799  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.319  -0.622  -6.033  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.794  -2.732  -5.914  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.954  -1.665  -6.700  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.330   0.605  -2.247  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.150  -0.916  -4.716  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.923  -1.052  -2.913  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.522   0.508  -3.474  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.865  -3.054  -4.081  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -9.255   0.395  -6.388  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -10.173  -3.717  -6.146  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.610   1.385  -5.973  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.632   2.478  -6.986  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.513   2.280  -8.009  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.744   2.256  -9.202  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.408   3.763  -6.188  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -6.535   4.005  -5.358  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.217   4.935  -7.149  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.781   0.891  -5.803  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.587   2.514  -7.478  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.526   3.657  -5.575  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -7.318   3.698  -5.822  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -5.105   4.560  -8.156  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -6.078   5.584  -7.100  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -4.332   5.489  -6.870  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -3.304   2.141  -7.550  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -2.163   1.948  -8.488  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -2.292   0.608  -9.217  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -3.170  -0.183  -8.934  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.917   1.958  -7.602  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.790   0.617  -6.875  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -1.024   3.086  -6.574  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -2.033   0.364  -6.020  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -3.142   2.166  -6.587  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -2.117   2.760  -9.197  1.00  0.00           H  
ATOM   1382  HB  ILE A 221      -0.044   2.115  -8.217  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.687  -0.176  -7.600  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.079   0.639  -6.239  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.558   3.918  -7.008  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.556   2.731  -5.704  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221      -0.033   3.405  -6.286  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.205   1.213  -5.376  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.889   0.219  -6.663  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.880  -0.518  -5.420  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.417   0.348 -10.149  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.479  -0.942 -10.894  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.153  -1.690 -10.743  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.816  -1.394 -11.415  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.712  -0.547 -12.352  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.212  -0.565 -12.653  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.566   0.622 -13.551  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.359   1.535 -12.684  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.973   2.769 -12.512  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -3.462   3.439 -13.508  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -4.094   3.334 -11.341  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.716   1.000 -10.357  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.298  -1.546 -10.538  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.321   0.446 -12.523  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.208  -1.249 -13.000  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.466  -1.487 -13.155  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.765  -0.492 -11.729  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.667   1.113 -13.897  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.165   0.295 -14.388  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -5.171   1.210 -12.242  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -3.368   3.006 -14.406  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -3.166   4.385 -13.377  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -4.485   2.821 -10.578  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -3.798   4.280 -11.210  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.095  -2.650  -9.861  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.175  -3.405  -9.668  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.959  -4.889  -9.976  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.157  -5.351 -10.107  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.551  -3.192  -8.191  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.174  -4.427  -7.370  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.813  -1.973  -7.634  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.339  -4.632  -7.416  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.883  -2.872  -9.322  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.947  -3.002 -10.304  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.615  -3.025  -8.115  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.669  -5.296  -7.776  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.481  -4.283  -6.347  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.719  -1.224  -8.406  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.171  -2.269  -7.299  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.368  -1.565  -6.802  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.817  -3.715  -7.723  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.574  -5.416  -8.119  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.693  -4.912  -6.436  1.00  0.00           H  
ATOM   1434  N   GLU A 224       2.020  -5.638 -10.098  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.876  -7.089 -10.399  1.00  0.00           C  
ATOM   1436  C   GLU A 224       3.047  -7.871  -9.797  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.980  -7.300  -9.266  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.898  -7.180 -11.925  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       3.273  -6.756 -12.444  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       3.374  -7.066 -13.939  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.409  -6.817 -14.641  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       4.415  -7.548 -14.355  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.912  -5.245  -9.992  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.938  -7.462 -10.021  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.696  -8.198 -12.229  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       1.144  -6.526 -12.336  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       3.406  -5.696 -12.286  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       4.041  -7.299 -11.914  1.00  0.00           H  
ATOM   1449  N   GLU A 225       3.003  -9.172  -9.880  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       4.113  -9.994  -9.315  1.00  0.00           C  
ATOM   1451  C   GLU A 225       5.466  -9.384  -9.688  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.646  -8.868 -10.774  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       3.949 -11.371  -9.956  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       5.033 -12.313  -9.426  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       5.782 -12.942 -10.602  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       6.732 -12.333 -11.067  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       5.394 -14.021 -11.017  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.241  -9.610 -10.312  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       4.017 -10.073  -8.244  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.975 -11.769  -9.713  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       4.045 -11.283 -11.028  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       5.725 -11.754  -8.813  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       4.575 -13.092  -8.835  1.00  0.00           H  
ATOM   1464  N   LEU A 226       6.419  -9.439  -8.799  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.759  -8.862  -9.104  1.00  0.00           C  
ATOM   1466  C   LEU A 226       8.348  -9.524 -10.355  1.00  0.00           C  
ATOM   1467  O   LEU A 226       8.773  -8.800 -11.239  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.615  -9.177  -7.878  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.895  -8.341  -7.920  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.847  -7.279  -6.819  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      11.105  -9.251  -7.694  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       8.362 -10.743 -10.405  1.00  0.00           O  
ATOM   1473  H   LEU A 226       6.253  -9.860  -7.929  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.689  -7.795  -9.240  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       8.059  -8.943  -6.981  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.873 -10.226  -7.878  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.979  -7.858  -8.882  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       9.224  -7.627  -6.009  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.846  -7.095  -6.453  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       9.437  -6.363  -7.222  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      10.939 -10.199  -8.184  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      11.989  -8.784  -8.104  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      11.242  -9.412  -6.635  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A 130      -5.853 -14.849 -28.123  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -5.898 -13.370 -28.313  1.00  0.00           C  
ATOM      3  C   ASN A 130      -5.677 -12.659 -26.975  1.00  0.00           C  
ATOM      4  O   ASN A 130      -5.795 -13.259 -25.925  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -7.299 -13.081 -28.851  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -8.343 -13.612 -27.867  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -8.358 -13.230 -26.714  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -9.224 -14.482 -28.278  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -6.096 -15.080 -27.139  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -6.536 -15.300 -28.766  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -4.896 -15.197 -28.333  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -5.155 -13.060 -29.032  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -7.425 -12.015 -28.971  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -7.426 -13.569 -29.806  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -9.213 -14.790 -29.208  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -9.898 -14.829 -27.656  1.00  0.00           H  
ATOM     17  N   PRO A 131      -5.361 -11.396 -27.061  1.00  0.00           N  
ATOM     18  CA  PRO A 131      -5.119 -10.584 -25.844  1.00  0.00           C  
ATOM     19  C   PRO A 131      -6.438 -10.291 -25.124  1.00  0.00           C  
ATOM     20  O   PRO A 131      -6.869 -11.039 -24.269  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -4.498  -9.301 -26.388  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -4.980  -9.204 -27.801  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -5.202 -10.612 -28.291  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -4.426 -11.081 -25.185  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -4.835  -8.449 -25.813  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -3.421  -9.366 -26.369  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      -5.907  -8.648 -27.835  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -4.236  -8.719 -28.413  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      -6.097 -10.663 -28.897  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -4.345 -10.960 -28.846  1.00  0.00           H  
ATOM     31  N   ILE A 132      -7.083  -9.209 -25.464  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -8.375  -8.871 -24.798  1.00  0.00           C  
ATOM     33  C   ILE A 132      -9.412  -9.964 -25.073  1.00  0.00           C  
ATOM     34  O   ILE A 132      -9.547 -10.426 -26.188  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -8.810  -7.547 -25.427  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -10.233  -7.213 -24.976  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -8.774  -7.669 -26.951  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -10.196  -6.046 -23.988  1.00  0.00           C  
ATOM     39  H   ILE A 132      -6.720  -8.618 -26.156  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -8.230  -8.745 -23.737  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -8.136  -6.762 -25.114  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -10.828  -6.939 -25.836  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -10.670  -8.075 -24.495  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -9.152  -8.638 -27.243  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -9.390  -6.897 -27.388  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -7.758  -7.560 -27.298  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -9.719  -5.196 -24.453  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -11.204  -5.783 -23.703  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -9.637  -6.336 -23.110  1.00  0.00           H  
ATOM     50  N   PRO A 133     -10.112 -10.340 -24.038  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -11.151 -11.391 -24.161  1.00  0.00           C  
ATOM     52  C   PRO A 133     -12.379 -10.846 -24.898  1.00  0.00           C  
ATOM     53  O   PRO A 133     -12.469 -10.916 -26.108  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -11.492 -11.729 -22.713  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -11.130 -10.504 -21.933  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -10.003  -9.826 -22.668  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -10.758 -12.260 -24.663  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -12.547 -11.942 -22.616  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -10.904 -12.569 -22.374  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -11.984  -9.844 -21.871  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -10.804 -10.780 -20.942  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -10.133  -8.753 -22.651  1.00  0.00           H  
ATOM     63  HD3 PRO A 133      -9.051 -10.102 -22.243  1.00  0.00           H  
ATOM     64  N   GLY A 134     -13.323 -10.305 -24.178  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -14.542  -9.758 -24.838  1.00  0.00           C  
ATOM     66  C   GLY A 134     -15.775 -10.112 -24.005  1.00  0.00           C  
ATOM     67  O   GLY A 134     -15.920  -9.681 -22.879  1.00  0.00           O  
ATOM     68  H   GLY A 134     -13.231 -10.258 -23.204  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -14.456  -8.684 -24.919  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -14.642 -10.187 -25.824  1.00  0.00           H  
ATOM     71  N   LEU A 135     -16.665 -10.895 -24.550  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -17.888 -11.276 -23.787  1.00  0.00           C  
ATOM     73  C   LEU A 135     -18.678 -10.025 -23.396  1.00  0.00           C  
ATOM     74  O   LEU A 135     -18.185  -8.917 -23.475  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -17.370 -11.996 -22.542  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -17.589 -13.502 -22.694  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -19.085 -13.812 -22.612  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -17.048 -13.960 -24.049  1.00  0.00           C  
ATOM     79  H   LEU A 135     -16.530 -11.234 -25.460  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -18.503 -11.944 -24.369  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -16.315 -11.794 -22.422  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -17.905 -11.643 -21.673  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -17.070 -14.022 -21.901  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -19.632 -12.898 -22.430  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -19.413 -14.250 -23.543  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -19.265 -14.506 -21.804  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -16.222 -13.328 -24.341  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -16.709 -14.983 -23.975  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -17.831 -13.893 -24.791  1.00  0.00           H  
ATOM     90  N   ASP A 136     -19.902 -10.192 -22.972  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -20.721  -9.011 -22.575  1.00  0.00           C  
ATOM     92  C   ASP A 136     -20.363  -8.571 -21.153  1.00  0.00           C  
ATOM     93  O   ASP A 136     -20.992  -8.969 -20.193  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -22.170  -9.496 -22.637  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -23.080  -8.335 -23.045  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -22.619  -7.206 -23.009  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -24.221  -8.596 -23.388  1.00  0.00           O  
ATOM     98  H   ASP A 136     -20.281 -11.094 -22.914  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -20.574  -8.200 -23.270  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -22.252 -10.292 -23.362  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -22.470  -9.861 -21.666  1.00  0.00           H  
ATOM    102  N   GLU A 137     -19.357  -7.752 -21.012  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -18.959  -7.287 -19.651  1.00  0.00           C  
ATOM    104  C   GLU A 137     -18.528  -5.819 -19.698  1.00  0.00           C  
ATOM    105  O   GLU A 137     -17.427  -5.473 -19.323  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -17.782  -8.179 -19.257  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -18.267  -9.273 -18.303  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -17.436  -9.236 -17.019  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -16.261  -9.554 -17.088  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -17.990  -8.890 -15.989  1.00  0.00           O  
ATOM    111  H   GLU A 137     -18.863  -7.442 -21.799  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -19.772  -7.421 -18.955  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -17.361  -8.632 -20.143  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -17.029  -7.583 -18.764  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -19.307  -9.108 -18.066  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -18.153 -10.237 -18.775  1.00  0.00           H  
ATOM    117  N   LEU A 138     -19.389  -4.953 -20.158  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -19.028  -3.508 -20.229  1.00  0.00           C  
ATOM    119  C   LEU A 138     -20.240  -2.642 -19.876  1.00  0.00           C  
ATOM    120  O   LEU A 138     -21.361  -2.954 -20.226  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -18.607  -3.276 -21.680  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -17.098  -3.034 -21.742  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -16.384  -4.344 -22.079  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -16.794  -1.994 -22.822  1.00  0.00           C  
ATOM    125  H   LEU A 138     -20.274  -5.252 -20.455  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -18.205  -3.293 -19.567  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -18.858  -4.145 -22.271  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -19.124  -2.413 -22.071  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -16.753  -2.672 -20.783  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -17.005  -5.178 -21.787  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -16.196  -4.388 -23.142  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -15.445  -4.390 -21.546  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -17.480  -2.122 -23.647  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -16.906  -1.003 -22.411  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -15.781  -2.126 -23.173  1.00  0.00           H  
ATOM    136  N   GLY A 139     -20.025  -1.556 -19.184  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -21.164  -0.671 -18.810  1.00  0.00           C  
ATOM    138  C   GLY A 139     -21.208  -0.511 -17.290  1.00  0.00           C  
ATOM    139  O   GLY A 139     -20.722   0.461 -16.744  1.00  0.00           O  
ATOM    140  H   GLY A 139     -19.112  -1.322 -18.913  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -21.035   0.297 -19.273  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -22.089  -1.113 -19.149  1.00  0.00           H  
ATOM    143  N   VAL A 140     -21.786  -1.455 -16.601  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -21.860  -1.356 -15.115  1.00  0.00           C  
ATOM    145  C   VAL A 140     -20.562  -1.869 -14.484  1.00  0.00           C  
ATOM    146  O   VAL A 140     -20.578  -2.667 -13.568  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -23.037  -2.245 -14.715  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -22.788  -3.672 -15.205  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -23.180  -2.247 -13.191  1.00  0.00           C  
ATOM    150  H   VAL A 140     -22.172  -2.231 -17.059  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -22.049  -0.337 -14.814  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -23.943  -1.864 -15.164  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -21.799  -3.738 -15.636  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -22.863  -4.356 -14.373  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -23.525  -3.931 -15.951  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -22.413  -1.621 -12.758  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -24.153  -1.865 -12.921  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -23.073  -3.256 -12.822  1.00  0.00           H  
ATOM    159  N   GLY A 141     -19.437  -1.417 -14.969  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -18.140  -1.880 -14.399  1.00  0.00           C  
ATOM    161  C   GLY A 141     -17.049  -0.857 -14.717  1.00  0.00           C  
ATOM    162  O   GLY A 141     -16.393  -0.932 -15.737  1.00  0.00           O  
ATOM    163  H   GLY A 141     -19.446  -0.774 -15.709  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -18.236  -1.985 -13.327  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -17.875  -2.831 -14.832  1.00  0.00           H  
ATOM    166  N   ASN A 142     -16.847   0.099 -13.852  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -15.797   1.127 -14.106  1.00  0.00           C  
ATOM    168  C   ASN A 142     -14.405   0.506 -13.966  1.00  0.00           C  
ATOM    169  O   ASN A 142     -13.736   0.678 -12.966  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -16.019   2.192 -13.032  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -14.960   3.288 -13.174  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -14.586   3.916 -12.202  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -14.459   3.546 -14.350  1.00  0.00           N  
ATOM    174  H   ASN A 142     -17.387   0.141 -13.036  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -15.921   1.559 -15.085  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -17.003   2.624 -13.151  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -15.939   1.742 -12.055  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -14.761   3.040 -15.133  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -13.780   4.246 -14.450  1.00  0.00           H  
ATOM    180  N   SER A 143     -13.963  -0.214 -14.960  1.00  0.00           N  
ATOM    181  CA  SER A 143     -12.614  -0.844 -14.882  1.00  0.00           C  
ATOM    182  C   SER A 143     -12.162  -1.301 -16.272  1.00  0.00           C  
ATOM    183  O   SER A 143     -12.769  -0.971 -17.272  1.00  0.00           O  
ATOM    184  CB  SER A 143     -12.792  -2.045 -13.954  1.00  0.00           C  
ATOM    185  OG  SER A 143     -11.598  -2.818 -13.952  1.00  0.00           O  
ATOM    186  H   SER A 143     -14.518  -0.341 -15.758  1.00  0.00           H  
ATOM    187  HA  SER A 143     -11.899  -0.155 -14.460  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -12.994  -1.703 -12.953  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -13.621  -2.646 -14.301  1.00  0.00           H  
ATOM    190  HG  SER A 143     -11.346  -2.973 -13.039  1.00  0.00           H  
ATOM    191  N   ASP A 144     -11.102  -2.058 -16.342  1.00  0.00           N  
ATOM    192  CA  ASP A 144     -10.613  -2.535 -17.667  1.00  0.00           C  
ATOM    193  C   ASP A 144     -10.154  -3.992 -17.568  1.00  0.00           C  
ATOM    194  O   ASP A 144      -9.232  -4.315 -16.844  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -9.434  -1.622 -18.006  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -8.508  -1.513 -16.793  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -7.817  -2.479 -16.511  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -8.505  -0.466 -16.167  1.00  0.00           O  
ATOM    199  H   ASP A 144     -10.627  -2.314 -15.523  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -11.384  -2.433 -18.413  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -8.887  -2.035 -18.841  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -9.800  -0.641 -18.264  1.00  0.00           H  
ATOM    203  N   ALA A 145     -10.788  -4.875 -18.290  1.00  0.00           N  
ATOM    204  CA  ALA A 145     -10.388  -6.311 -18.237  1.00  0.00           C  
ATOM    205  C   ALA A 145      -9.140  -6.543 -19.092  1.00  0.00           C  
ATOM    206  O   ALA A 145      -9.209  -7.100 -20.171  1.00  0.00           O  
ATOM    207  CB  ALA A 145     -11.581  -7.077 -18.809  1.00  0.00           C  
ATOM    208  H   ALA A 145     -11.529  -4.594 -18.867  1.00  0.00           H  
ATOM    209  HA  ALA A 145     -10.209  -6.615 -17.217  1.00  0.00           H  
ATOM    210  HB1 ALA A 145     -12.179  -6.411 -19.414  1.00  0.00           H  
ATOM    211  HB2 ALA A 145     -11.226  -7.896 -19.417  1.00  0.00           H  
ATOM    212  HB3 ALA A 145     -12.183  -7.463 -17.999  1.00  0.00           H  
ATOM    213  N   ALA A 146      -7.999  -6.122 -18.620  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -6.747  -6.319 -19.406  1.00  0.00           C  
ATOM    215  C   ALA A 146      -5.579  -5.593 -18.733  1.00  0.00           C  
ATOM    216  O   ALA A 146      -5.630  -5.265 -17.565  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.041  -5.708 -20.776  1.00  0.00           C  
ATOM    218  H   ALA A 146      -7.964  -5.675 -17.748  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -6.529  -7.370 -19.510  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -8.006  -5.225 -20.756  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -6.279  -4.981 -21.017  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -7.043  -6.487 -21.525  1.00  0.00           H  
ATOM    223  N   ALA A 147      -4.526  -5.342 -19.462  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -3.356  -4.638 -18.864  1.00  0.00           C  
ATOM    225  C   ALA A 147      -2.708  -5.510 -17.786  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.392  -6.129 -16.993  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -3.933  -3.363 -18.247  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.506  -5.616 -20.402  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -2.637  -4.385 -19.627  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -4.902  -3.161 -18.679  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -4.035  -3.494 -17.180  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -3.269  -2.535 -18.446  1.00  0.00           H  
ATOM    233  N   PRO A 148      -1.404  -5.529 -17.796  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -0.645  -6.332 -16.805  1.00  0.00           C  
ATOM    235  C   PRO A 148      -0.710  -5.676 -15.423  1.00  0.00           C  
ATOM    236  O   PRO A 148       0.300  -5.355 -14.829  1.00  0.00           O  
ATOM    237  CB  PRO A 148       0.781  -6.315 -17.350  1.00  0.00           C  
ATOM    238  CG  PRO A 148       0.864  -5.076 -18.185  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -0.521  -4.809 -18.720  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.016  -7.343 -16.769  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       1.492  -6.271 -16.536  1.00  0.00           H  
ATOM    242  HB3 PRO A 148       0.961  -7.185 -17.962  1.00  0.00           H  
ATOM    243  HG2 PRO A 148       1.193  -4.244 -17.577  1.00  0.00           H  
ATOM    244  HG3 PRO A 148       1.546  -5.228 -19.006  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -0.733  -3.749 -18.704  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -0.624  -5.205 -19.718  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.892  -5.472 -14.909  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.022  -4.836 -13.567  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.015  -5.630 -12.718  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.834  -6.366 -13.230  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.694  -5.737 -15.405  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.058  -4.823 -13.080  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.381  -3.826 -13.682  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.949  -5.488 -11.422  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.892  -6.238 -10.543  1.00  0.00           C  
ATOM    256  C   THR A 150      -4.016  -5.550  -9.180  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.468  -6.139  -8.219  1.00  0.00           O  
ATOM    258  CB  THR A 150      -3.269  -7.626 -10.390  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.544  -7.949 -11.568  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -4.372  -8.661 -10.167  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.281  -4.890 -11.028  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.860  -6.319 -11.014  1.00  0.00           H  
ATOM    263  HB  THR A 150      -2.601  -7.630  -9.543  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.118  -8.799 -11.430  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -5.290  -8.312 -10.616  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.084  -9.598 -10.619  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -4.523  -8.804  -9.106  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.621  -4.308  -9.087  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.719  -3.589  -7.783  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.967  -4.359  -6.691  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.299  -5.481  -6.362  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.216  -3.532  -7.475  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.846  -2.352  -8.216  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.418  -2.835  -9.551  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.826  -2.351  -9.564  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.665  -2.807 -10.455  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.585  -2.403 -11.693  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.583  -3.666 -10.106  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.260  -3.850  -9.873  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.326  -2.589  -7.876  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.683  -4.451  -7.796  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.361  -3.406  -6.412  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.639  -1.932  -7.615  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.095  -1.600  -8.401  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -5.862  -2.407 -10.374  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -6.397  -3.913  -9.602  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.123  -1.690  -8.904  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -7.882  -1.745 -11.960  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.228  -2.753 -12.375  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -9.645  -3.975  -9.158  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -10.226  -4.015 -10.789  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.947  -3.766  -6.135  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.156  -4.459  -5.072  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.073  -5.212  -4.098  1.00  0.00           C  
ATOM    295  O   VAL A 152      -2.232  -6.414  -4.180  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.406  -3.349  -4.327  1.00  0.00           C  
ATOM    297  CG1 VAL A 152       0.982  -3.162  -4.940  1.00  0.00           C  
ATOM    298  CG2 VAL A 152      -1.185  -2.032  -4.420  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.691  -2.864  -6.425  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.449  -5.139  -5.518  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.299  -3.628  -3.293  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.902  -3.159  -6.013  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       1.399  -2.223  -4.606  1.00  0.00           H  
ATOM    304 HG13 VAL A 152       1.624  -3.972  -4.628  1.00  0.00           H  
ATOM    305 HG21 VAL A 152      -2.234  -2.244  -4.566  1.00  0.00           H  
ATOM    306 HG22 VAL A 152      -1.055  -1.472  -3.505  1.00  0.00           H  
ATOM    307 HG23 VAL A 152      -0.815  -1.452  -5.252  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.651  -4.512  -3.162  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.536  -5.173  -2.153  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.539  -6.122  -2.817  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.090  -6.994  -2.173  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.265  -4.029  -1.451  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.304  -3.424  -2.399  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.255  -2.957  -1.041  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -4.596  -2.737  -3.568  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.490  -3.549  -3.110  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -2.938  -5.712  -1.435  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -4.761  -4.409  -0.569  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.945  -4.207  -2.777  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.899  -2.698  -1.865  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.352  -3.430  -0.686  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.024  -2.334  -1.892  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -3.675  -2.348  -0.254  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -3.757  -2.168  -3.196  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -4.246  -3.482  -4.265  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -5.287  -2.074  -4.066  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.779  -5.980  -4.090  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.744  -6.899  -4.758  1.00  0.00           C  
ATOM    329  C   ASP A 154      -5.112  -8.282  -4.882  1.00  0.00           C  
ATOM    330  O   ASP A 154      -5.770  -9.263  -5.164  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.988  -6.294  -6.140  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.452  -5.865  -6.259  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.074  -5.655  -5.231  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.927  -5.754  -7.378  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.323  -5.282  -4.604  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.668  -6.951  -4.204  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.349  -5.436  -6.272  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.769  -7.030  -6.897  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.829  -8.358  -4.666  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -3.123  -9.663  -4.760  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.357  -9.928  -3.461  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.670 -10.920  -3.322  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -2.157  -9.492  -5.930  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.325  -7.549  -4.439  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -3.820 -10.460  -4.963  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -2.037  -8.439  -6.145  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -1.199  -9.917  -5.672  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -2.553  -9.993  -6.800  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.471  -9.040  -2.510  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.753  -9.228  -1.219  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.526 -10.187  -0.311  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.551 -10.721  -0.686  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.692  -7.833  -0.594  1.00  0.00           C  
ATOM    354  H   ALA A 156      -3.029  -8.246  -2.645  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.755  -9.596  -1.394  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.284  -7.135  -1.311  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.687  -7.521  -0.313  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.061  -7.859   0.282  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.037 -10.407   0.880  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.731 -11.331   1.825  1.00  0.00           C  
ATOM    361  C   THR A 157      -3.267 -12.558   1.081  1.00  0.00           C  
ATOM    362  O   THR A 157      -2.932 -12.796  -0.063  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.879 -10.511   2.418  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.400 -11.184   3.556  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -4.986 -10.336   1.377  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.208  -9.962   1.155  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.055 -11.636   2.609  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.512  -9.539   2.713  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.157 -10.680   4.336  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -5.168 -11.277   0.882  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.891 -10.007   1.866  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.682  -9.599   0.648  1.00  0.00           H  
ATOM    373  N   SER A 158      -4.093 -13.342   1.725  1.00  0.00           N  
ATOM    374  CA  SER A 158      -4.650 -14.556   1.060  1.00  0.00           C  
ATOM    375  C   SER A 158      -3.609 -15.166   0.118  1.00  0.00           C  
ATOM    376  O   SER A 158      -3.680 -15.008  -1.085  1.00  0.00           O  
ATOM    377  CB  SER A 158      -5.859 -14.058   0.271  1.00  0.00           C  
ATOM    378  OG  SER A 158      -5.416 -13.442  -0.931  1.00  0.00           O  
ATOM    379  H   SER A 158      -4.346 -13.130   2.649  1.00  0.00           H  
ATOM    380  HA  SER A 158      -4.963 -15.280   1.797  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -6.501 -14.888   0.028  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -6.410 -13.344   0.871  1.00  0.00           H  
ATOM    383  HG  SER A 158      -5.242 -14.135  -1.573  1.00  0.00           H  
ATOM    384  N   MET A 159      -2.637 -15.852   0.654  1.00  0.00           N  
ATOM    385  CA  MET A 159      -1.591 -16.456  -0.218  1.00  0.00           C  
ATOM    386  C   MET A 159      -0.907 -15.358  -1.034  1.00  0.00           C  
ATOM    387  O   MET A 159      -0.849 -15.425  -2.246  1.00  0.00           O  
ATOM    388  CB  MET A 159      -2.346 -17.419  -1.136  1.00  0.00           C  
ATOM    389  CG  MET A 159      -1.870 -18.850  -0.878  1.00  0.00           C  
ATOM    390  SD  MET A 159      -1.097 -19.508  -2.378  1.00  0.00           S  
ATOM    391  CE  MET A 159       0.106 -20.584  -1.558  1.00  0.00           C  
ATOM    392  H   MET A 159      -2.592 -15.963   1.627  1.00  0.00           H  
ATOM    393  HA  MET A 159      -0.870 -16.997   0.374  1.00  0.00           H  
ATOM    394  HB2 MET A 159      -3.406 -17.350  -0.937  1.00  0.00           H  
ATOM    395  HB3 MET A 159      -2.155 -17.159  -2.167  1.00  0.00           H  
ATOM    396  HG2 MET A 159      -1.152 -18.852  -0.073  1.00  0.00           H  
ATOM    397  HG3 MET A 159      -2.714 -19.468  -0.609  1.00  0.00           H  
ATOM    398  HE1 MET A 159      -0.333 -20.994  -0.658  1.00  0.00           H  
ATOM    399  HE2 MET A 159       0.383 -21.387  -2.228  1.00  0.00           H  
ATOM    400  HE3 MET A 159       0.984 -20.015  -1.301  1.00  0.00           H  
ATOM    401  N   PRO A 160      -0.416 -14.373  -0.331  1.00  0.00           N  
ATOM    402  CA  PRO A 160       0.269 -13.231  -0.986  1.00  0.00           C  
ATOM    403  C   PRO A 160       1.626 -13.663  -1.544  1.00  0.00           C  
ATOM    404  O   PRO A 160       1.872 -14.830  -1.774  1.00  0.00           O  
ATOM    405  CB  PRO A 160       0.441 -12.221   0.145  1.00  0.00           C  
ATOM    406  CG  PRO A 160       0.425 -13.038   1.398  1.00  0.00           C  
ATOM    407  CD  PRO A 160      -0.449 -14.235   1.128  1.00  0.00           C  
ATOM    408  HA  PRO A 160      -0.348 -12.812  -1.763  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       1.384 -11.702   0.044  1.00  0.00           H  
ATOM    410  HB3 PRO A 160      -0.377 -11.521   0.152  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       1.429 -13.358   1.642  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       0.012 -12.462   2.211  1.00  0.00           H  
ATOM    413  HD2 PRO A 160      -0.042 -15.115   1.607  1.00  0.00           H  
ATOM    414  HD3 PRO A 160      -1.459 -14.051   1.462  1.00  0.00           H  
ATOM    415  N   ARG A 161       2.509 -12.727  -1.765  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.851 -13.083  -2.311  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.595 -11.821  -2.757  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.357 -10.739  -2.257  1.00  0.00           O  
ATOM    419  CB  ARG A 161       3.565 -13.988  -3.511  1.00  0.00           C  
ATOM    420  CG  ARG A 161       4.125 -15.386  -3.243  1.00  0.00           C  
ATOM    421  CD  ARG A 161       4.903 -15.871  -4.468  1.00  0.00           C  
ATOM    422  NE  ARG A 161       5.951 -16.777  -3.922  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       5.813 -18.071  -4.024  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       4.782 -18.661  -3.486  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       6.707 -18.774  -4.665  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.290 -11.790  -1.572  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.428 -13.620  -1.575  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       2.498 -14.051  -3.669  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       4.035 -13.578  -4.393  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       4.785 -15.350  -2.387  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       3.312 -16.068  -3.042  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       4.247 -16.411  -5.138  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       5.362 -15.038  -4.978  1.00  0.00           H  
ATOM    434  HE  ARG A 161       6.745 -16.402  -3.487  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       4.097 -18.122  -2.995  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       4.676 -19.653  -3.564  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       7.497 -18.323  -5.077  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       6.601 -19.766  -4.742  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.497 -11.951  -3.691  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.258 -10.762  -4.165  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.542 -10.102  -5.347  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.392 -10.687  -6.401  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.617 -11.309  -4.601  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.693 -10.848  -3.616  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.927 -11.741  -3.750  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.087 -10.926  -4.327  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.199 -11.368  -5.744  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.677 -12.831  -4.079  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.387 -10.058  -3.362  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.582 -12.389  -4.616  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.854 -10.942  -5.588  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.963  -9.824  -3.832  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.311 -10.914  -2.608  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.203 -12.123  -2.777  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.706 -12.565  -4.411  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      10.864  -9.870  -4.275  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      12.001 -11.146  -3.797  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      10.250 -11.540  -6.130  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.673 -10.628  -6.301  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.754 -12.247  -5.791  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.107  -8.883  -5.181  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.409  -8.177  -6.296  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.267  -7.015  -6.802  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.416  -6.858  -6.432  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.086  -7.650  -5.715  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       1.935  -8.545  -6.172  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.143  -7.639  -4.185  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.245  -8.431  -4.326  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.205  -8.866  -7.100  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.916  -6.644  -6.077  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.278  -9.566  -6.244  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.127  -8.487  -5.456  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.582  -8.214  -7.138  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.429  -8.617  -3.827  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.866  -6.908  -3.856  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.170  -7.384  -3.792  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.724  -6.200  -7.655  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.516  -5.063  -8.183  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.613  -4.119  -8.977  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.841  -4.542  -9.816  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.559  -5.724  -9.079  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.986  -4.755 -10.180  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.285  -5.125 -11.489  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.288  -4.843 -12.553  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.072  -5.245 -13.776  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       6.442  -6.368 -13.993  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       7.487  -4.525 -14.782  1.00  0.00           N  
ATOM    488  H   ARG A 164       3.802  -6.337  -7.953  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.000  -4.537  -7.378  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.417  -5.999  -8.485  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.135  -6.610  -9.523  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.712  -3.749  -9.895  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.053  -4.814 -10.315  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.018  -6.173 -11.488  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       5.409  -4.511 -11.634  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.109  -4.356 -12.336  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.124  -6.919 -13.223  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.276  -6.675 -14.930  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       7.970  -3.666 -14.617  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       7.321  -4.834 -15.719  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.694  -2.845  -8.711  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.826  -1.874  -9.439  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.509  -1.396 -10.722  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.719  -1.361 -10.819  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.629  -0.706  -8.468  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.648  -1.232  -7.026  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.286  -0.030  -8.755  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       2.875  -0.279  -6.109  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.319  -2.529  -8.023  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.873  -2.322  -9.669  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.428   0.010  -8.602  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.189  -2.210  -6.995  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.669  -1.305  -6.686  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.930  -0.334  -9.726  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.568  -0.318  -8.001  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.413   1.043  -8.737  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       2.783   0.685  -6.588  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       1.893  -0.682  -5.917  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.408  -0.167  -5.176  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.740  -1.027 -11.710  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.343  -0.549 -12.988  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.649   0.736 -13.452  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.004   1.313 -14.461  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.102  -1.681 -13.987  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.588  -3.002 -13.389  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.607  -1.781 -14.294  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.766  -1.064 -11.611  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.401  -0.384 -12.867  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.646  -1.477 -14.899  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.470  -2.825 -12.791  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.810  -3.424 -12.769  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.827  -3.692 -14.186  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.215  -0.797 -14.504  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.457  -2.419 -15.153  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.092  -2.200 -13.442  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.662   1.187 -12.726  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.949   2.434 -13.128  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.983   2.870 -12.022  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.137   2.112 -11.589  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.181   2.061 -14.396  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.768   2.816 -15.590  1.00  0.00           C  
ATOM    542  CD  GLN A 167       2.005   1.842 -16.745  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       3.121   1.425 -16.984  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.995   1.457 -17.477  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.390   0.708 -11.916  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.655   3.221 -13.343  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.263   0.997 -14.566  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.142   2.328 -14.279  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.078   3.586 -15.903  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.707   3.267 -15.305  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.094   1.793 -17.283  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       1.136   0.835 -18.220  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.104   4.085 -11.563  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.195   4.570 -10.486  1.00  0.00           C  
ATOM    555  C   ILE A 168      -1.052   5.214 -11.096  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.955   5.627 -10.396  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.013   5.606  -9.716  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.123   6.289  -8.676  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       1.553   6.656 -10.689  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       0.967   7.240  -7.826  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.794   4.679 -11.926  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.081   3.759  -9.832  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.839   5.117  -9.221  1.00  0.00           H  
ATOM    564 HG12 ILE A 168      -0.655   6.847  -9.178  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.325   5.541  -8.038  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       0.917   6.702 -11.560  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       1.570   7.621 -10.204  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       2.556   6.386 -10.990  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       1.986   6.882  -7.791  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       0.947   8.227  -8.263  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.565   7.281  -6.824  1.00  0.00           H  
ATOM    572  N   ASN A 169      -1.110   5.302 -12.397  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.300   5.920 -13.050  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.427   7.390 -12.638  1.00  0.00           C  
ATOM    575  O   ASN A 169      -1.446   8.097 -12.519  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -3.495   5.114 -12.536  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -4.510   4.930 -13.665  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -5.232   3.953 -13.694  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -4.597   5.833 -14.602  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.371   4.962 -12.945  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -2.231   5.832 -14.122  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -3.155   4.147 -12.194  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.960   5.643 -11.718  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -4.015   6.622 -14.579  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -5.245   5.724 -15.329  1.00  0.00           H  
ATOM    586  N   GLU A 170      -3.627   7.855 -12.422  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -3.816   9.278 -12.020  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.317   9.360 -10.576  1.00  0.00           C  
ATOM    589  O   GLU A 170      -5.447   9.024 -10.280  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.869   9.825 -12.984  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -4.221  10.837 -13.930  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -5.243  11.909 -14.311  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -6.014  12.297 -13.449  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -5.238  12.323 -15.458  1.00  0.00           O  
ATOM    595  H   GLU A 170      -4.406   7.269 -12.524  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -2.894   9.827 -12.132  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -5.288   9.012 -13.558  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -5.652  10.312 -12.423  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -3.378  11.301 -13.437  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.882  10.332 -14.822  1.00  0.00           H  
ATOM    601  N   ILE A 171      -3.486   9.805  -9.673  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -3.916   9.908  -8.249  1.00  0.00           C  
ATOM    603  C   ILE A 171      -4.578  11.265  -7.994  1.00  0.00           C  
ATOM    604  O   ILE A 171      -4.628  11.741  -6.877  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -2.628   9.780  -7.438  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -1.883   8.512  -7.862  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -2.969   9.697  -5.949  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -2.767   7.289  -7.604  1.00  0.00           C  
ATOM    609  H   ILE A 171      -2.578  10.072  -9.932  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -4.590   9.106  -8.000  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -2.005  10.642  -7.617  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -1.646   8.569  -8.915  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -0.972   8.422  -7.291  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -4.013   9.447  -5.831  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -2.362   8.935  -5.483  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -2.772  10.651  -5.482  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -3.607   7.575  -6.991  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -3.123   6.898  -8.545  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -2.190   6.530  -7.095  1.00  0.00           H  
ATOM    620  N   PHE A 172      -5.086  11.890  -9.020  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -5.744  13.216  -8.835  1.00  0.00           C  
ATOM    622  C   PHE A 172      -6.847  13.117  -7.777  1.00  0.00           C  
ATOM    623  O   PHE A 172      -8.002  12.903  -8.089  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -6.339  13.556 -10.201  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -6.356  15.055 -10.383  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -7.267  15.839  -9.665  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -5.460  15.662 -11.272  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -7.281  17.228  -9.836  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -5.474  17.051 -11.442  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -6.386  17.834 -10.723  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.035  11.489  -9.913  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -5.017  13.962  -8.554  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.740  13.105 -10.978  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -7.349  13.177 -10.259  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -7.958  15.371  -8.980  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -4.756  15.057 -11.827  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -7.984  17.832  -9.281  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -4.782  17.519 -12.128  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -6.396  18.906 -10.854  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.501  13.270  -6.528  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -7.530  13.185  -5.453  1.00  0.00           C  
ATOM    642  C   GLN A 173      -7.224  14.200  -4.347  1.00  0.00           C  
ATOM    643  O   GLN A 173      -6.345  15.027  -4.477  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -7.425  11.758  -4.917  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -8.634  10.945  -5.386  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -8.210   9.496  -5.633  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -8.422   8.638  -4.800  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -7.618   9.185  -6.753  1.00  0.00           N  
ATOM    649  H   GLN A 173      -5.563  13.442  -6.297  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -8.514  13.355  -5.859  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -6.518  11.301  -5.285  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -7.405  11.778  -3.837  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -9.402  10.972  -4.626  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -9.018  11.367  -6.302  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -7.447   9.877  -7.427  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -7.343   8.259  -6.922  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.943  14.141  -3.259  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.692  15.102  -2.147  1.00  0.00           C  
ATOM    659  C   VAL A 174      -7.368  14.346  -0.856  1.00  0.00           C  
ATOM    660  O   VAL A 174      -7.046  14.935   0.157  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.997  15.883  -1.998  1.00  0.00           C  
ATOM    662  CG1 VAL A 174     -10.134  14.918  -1.654  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.848  16.913  -0.877  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.648  13.466  -3.174  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -6.889  15.774  -2.404  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -9.223  16.388  -2.926  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.731  14.054  -1.149  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.844  15.414  -1.009  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -10.628  14.607  -2.563  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -7.874  17.376  -0.940  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -9.614  17.669  -0.977  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -8.951  16.422   0.080  1.00  0.00           H  
ATOM    673  N   GLU A 175      -7.451  13.044  -0.883  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -7.146  12.251   0.343  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.643  12.280   0.631  1.00  0.00           C  
ATOM    676  O   GLU A 175      -4.849  12.682  -0.197  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.604  10.829   0.020  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -9.129  10.750   0.113  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -9.594   9.348  -0.288  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -8.767   8.451  -0.294  1.00  0.00           O  
ATOM    681  OE2 GLU A 175     -10.768   9.195  -0.582  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.712  12.586  -1.710  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -7.699  12.635   1.186  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.289  10.569  -0.980  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.167  10.141   0.727  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -9.439  10.956   1.127  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -9.569  11.477  -0.553  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.245  11.858   1.800  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.792  11.861   2.141  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.564  11.180   3.495  1.00  0.00           C  
ATOM    691  O   THR A 176      -3.447   9.974   3.579  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.397  13.340   2.204  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.253  13.486   3.033  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -4.553  14.163   2.776  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.900  11.539   2.455  1.00  0.00           H  
ATOM    696  HA  THR A 176      -3.225  11.363   1.370  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.168  13.693   1.210  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -2.210  14.402   3.319  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -5.225  13.511   3.315  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.164  14.914   3.447  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -5.087  14.642   1.969  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.499  11.943   4.553  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -3.278  11.338   5.900  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.833  10.845   6.030  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.906  11.487   5.582  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.257  10.166   5.979  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -4.660   9.934   7.437  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -3.777   9.907   8.278  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -5.845   9.789   7.687  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.596  12.913   4.465  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.501  12.055   6.675  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -5.136  10.390   5.393  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.785   9.275   5.593  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.637   9.710   6.645  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.251   9.179   6.809  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.416   8.995   5.443  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.620   8.856   5.344  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.426   7.829   7.506  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -0.520   8.043   9.018  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -0.371   6.699   9.734  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       0.191   5.768   9.192  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -0.854   6.559  10.938  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.398   9.209   7.004  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.335   9.840   7.427  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -1.330   7.356   7.152  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.422   7.198   7.285  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       0.268   8.711   9.335  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -1.478   8.474   9.262  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -1.307   7.311  11.375  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -0.764   5.703  11.406  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.352   8.992   4.387  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.246   8.815   3.032  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.238   9.947   2.741  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.127   9.811   1.924  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.946   8.855   2.068  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.712   9.887   0.988  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.784  11.250   1.296  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.424   9.479  -0.321  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.569  12.206   0.296  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.208  10.435  -1.320  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.281  11.799  -1.011  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.320   9.105   4.485  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.741   7.859   2.965  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.069   7.883   1.612  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.841   9.107   2.615  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -1.007  11.565   2.305  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.367   8.427  -0.558  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.625  13.258   0.534  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.015  10.120  -2.329  1.00  0.00           H  
ATOM    750  HZ  PHE A 179      -0.115  12.536  -1.783  1.00  0.00           H  
ATOM    751  N   THR A 180       1.096  11.062   3.405  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.037  12.194   3.164  1.00  0.00           C  
ATOM    753  C   THR A 180       3.480  11.720   3.353  1.00  0.00           C  
ATOM    754  O   THR A 180       4.403  12.260   2.775  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.675  13.243   4.215  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.112  12.601   5.350  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.663  14.229   3.628  1.00  0.00           C  
ATOM    758  H   THR A 180       0.375  11.154   4.063  1.00  0.00           H  
ATOM    759  HA  THR A 180       1.897  12.597   2.174  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.564  13.780   4.509  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.386  13.086   6.131  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.074  13.732   2.873  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.014  14.588   4.413  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.187  15.062   3.185  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.679  10.714   4.158  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.059  10.201   4.389  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.588   9.520   3.126  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.530   9.976   2.508  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.922   9.188   5.526  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.156   9.260   6.427  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.845   8.603   7.773  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.430   7.597   8.122  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       4.939   9.133   8.551  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.919  10.294   4.613  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.714  11.000   4.686  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.038   9.417   6.106  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.835   8.194   5.115  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.977   8.742   5.954  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.426  10.293   6.587  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       4.467   9.945   8.269  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       4.733   8.719   9.415  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.989   8.430   2.739  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.453   7.715   1.518  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.372   8.639   0.299  1.00  0.00           C  
ATOM    785  O   LEU A 182       5.947   8.367  -0.736  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.498   6.532   1.363  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.058   7.039   1.288  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       2.743   7.474  -0.144  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.101   5.917   1.701  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.233   8.082   3.254  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.462   7.358   1.652  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.737   5.994   0.459  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.601   5.873   2.212  1.00  0.00           H  
ATOM    794  HG  LEU A 182       2.937   7.881   1.954  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.624   7.359  -0.758  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.946   6.861  -0.540  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.436   8.509  -0.147  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.501   5.402   2.561  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.138   6.338   1.949  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.989   5.220   0.883  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.666   9.731   0.414  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.556  10.670  -0.740  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.732  11.649  -0.732  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.184  12.101  -1.765  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.235  11.412  -0.527  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.136  12.574  -1.516  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       2.168  12.207  -2.642  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.622  13.819  -0.789  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.212   9.935   1.258  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.527  10.124  -1.668  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.412  10.732  -0.688  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.195  11.795   0.482  1.00  0.00           H  
ATOM    813  HG  LEU A 183       4.110  12.775  -1.932  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       1.686  11.268  -2.411  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       1.421  12.980  -2.742  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       2.715  12.112  -3.569  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       1.838  13.537  -0.102  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.432  14.276  -0.242  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       2.232  14.522  -1.511  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.229  11.978   0.427  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.378  12.925   0.504  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.636  12.273  -0.076  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.656  12.911  -0.247  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.558  13.210   1.996  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.585  14.328   2.183  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       8.289  15.448   1.800  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.651  14.047   2.707  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.850  11.599   1.248  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.150  13.839  -0.022  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.612  13.514   2.421  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.907  12.317   2.493  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.570  11.005  -0.379  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.759  10.311  -0.948  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.759  10.429  -2.474  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.532   9.785  -3.156  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.606   8.849  -0.525  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.737  10.510  -0.232  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.668  10.720  -0.537  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.621   8.697  -0.108  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.735   8.209  -1.385  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.352   8.608   0.218  1.00  0.00           H  
ATOM    842  N   ASP A 186       8.895  11.246  -3.016  1.00  0.00           N  
ATOM    843  CA  ASP A 186       8.845  11.399  -4.498  1.00  0.00           C  
ATOM    844  C   ASP A 186       8.987  10.031  -5.168  1.00  0.00           C  
ATOM    845  O   ASP A 186       9.967   9.749  -5.828  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.035  12.295  -4.847  1.00  0.00           C  
ATOM    847  CG  ASP A 186       9.822  12.910  -6.232  1.00  0.00           C  
ATOM    848  OD1 ASP A 186       8.691  12.915  -6.689  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      10.794  13.366  -6.811  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.280  11.755  -2.449  1.00  0.00           H  
ATOM    851  HA  ASP A 186       7.925  11.874  -4.798  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      10.119  13.082  -4.112  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      10.940  11.708  -4.852  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.018   9.175  -4.995  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.099   7.821  -5.612  1.00  0.00           C  
ATOM    856  C   ILE A 187       6.910   7.585  -6.548  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.119   8.471  -6.803  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.060   6.852  -4.427  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.661   5.508  -4.843  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.611   6.645  -3.978  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.286   4.829  -3.622  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.239   9.421  -4.453  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.029   7.708  -6.148  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.632   7.265  -3.609  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       7.884   4.876  -5.249  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       9.422   5.669  -5.592  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.148   7.604  -3.802  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.067   6.118  -4.748  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.597   6.065  -3.067  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.598   5.580  -2.913  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.559   4.177  -3.161  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.143   4.248  -3.932  1.00  0.00           H  
ATOM    873  N   ARG A 188       6.781   6.392  -7.059  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.651   6.077  -7.976  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.643   4.575  -8.246  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.623   4.020  -8.695  1.00  0.00           O  
ATOM    877  CB  ARG A 188       5.948   6.856  -9.259  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.260   6.356  -9.867  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.103   7.551 -10.317  1.00  0.00           C  
ATOM    880  NE  ARG A 188       9.512   7.148 -10.052  1.00  0.00           N  
ATOM    881  CZ  ARG A 188      10.464   8.040 -10.090  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      10.831   8.554 -11.231  1.00  0.00           N  
ATOM    883  NH2 ARG A 188      11.048   8.417  -8.986  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.433   5.691  -6.836  1.00  0.00           H  
ATOM    885  HA  ARG A 188       4.713   6.397  -7.551  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       5.143   6.707  -9.964  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.037   7.907  -9.030  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       7.805   5.787  -9.127  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       7.046   5.728 -10.719  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       7.954   7.739 -11.371  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       7.854   8.427  -9.738  1.00  0.00           H  
ATOM    892  HE  ARG A 188       9.724   6.213  -9.848  1.00  0.00           H  
ATOM    893 HH11 ARG A 188      10.384   8.265 -12.078  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      11.562   9.236 -11.260  1.00  0.00           H  
ATOM    895 HH21 ARG A 188      10.767   8.023  -8.111  1.00  0.00           H  
ATOM    896 HH22 ARG A 188      11.779   9.100  -9.015  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.561   3.906  -7.955  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.524   2.437  -8.177  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.765   1.804  -7.532  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.870   1.928  -8.021  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.501   2.240  -9.707  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.158   3.563 -10.398  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       5.864   1.752 -10.211  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.782   4.363  -7.578  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.630   2.020  -7.740  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.746   1.507  -9.954  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.413   4.089  -9.820  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.048   4.169 -10.477  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.771   3.362 -11.386  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.146   0.859  -9.676  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       5.799   1.535 -11.266  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.605   2.519 -10.047  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.589   1.142  -6.423  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.751   0.514  -5.731  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.635  -0.216  -6.744  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.748  -0.600  -6.442  1.00  0.00           O  
ATOM    917  H   GLY A 190       4.693   1.067  -6.037  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.328   1.280  -5.235  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.392  -0.195  -4.999  1.00  0.00           H  
ATOM    920  N   SER A 191       7.156  -0.417  -7.942  1.00  0.00           N  
ATOM    921  CA  SER A 191       7.979  -1.130  -8.958  1.00  0.00           C  
ATOM    922  C   SER A 191       8.189  -2.576  -8.517  1.00  0.00           C  
ATOM    923  O   SER A 191       7.310  -3.187  -7.941  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.308  -0.376  -8.990  1.00  0.00           C  
ATOM    925  OG  SER A 191       9.966  -0.637 -10.224  1.00  0.00           O  
ATOM    926  H   SER A 191       6.257  -0.109  -8.168  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.508  -1.092  -9.926  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.127   0.682  -8.902  1.00  0.00           H  
ATOM    929  HB3 SER A 191       9.926  -0.703  -8.165  1.00  0.00           H  
ATOM    930  HG  SER A 191       9.989   0.181 -10.727  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.346  -3.122  -8.772  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.616  -4.527  -8.352  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.760  -4.586  -6.830  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.777  -4.205  -6.283  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.934  -4.900  -9.032  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.315  -6.334  -8.658  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.793  -6.384  -8.266  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.620  -6.457  -9.160  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.073  -6.350  -7.079  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.040  -2.605  -9.231  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.828  -5.180  -8.685  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      10.819  -4.826 -10.105  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.711  -4.226  -8.705  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.710  -6.661  -7.824  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.146  -6.984  -9.503  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.753  -5.046  -6.137  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.847  -5.107  -4.649  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.881  -6.155  -4.109  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.710  -7.211  -4.684  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.440  -3.711  -4.169  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.312  -2.653  -4.848  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.971  -3.462  -4.522  1.00  0.00           C  
ATOM    953  H   VAL A 193       7.931  -5.348  -6.590  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.855  -5.325  -4.338  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.570  -3.648  -3.100  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.353  -2.916  -4.732  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.067  -2.604  -5.899  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.131  -1.692  -4.392  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.736  -3.952  -5.454  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.341  -3.857  -3.738  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.799  -2.401  -4.620  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.244  -5.874  -3.010  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.283  -6.859  -2.447  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.595  -6.294  -1.203  1.00  0.00           C  
ATOM    965  O   GLU A 194       6.217  -5.671  -0.365  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.132  -8.079  -2.090  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.942  -7.786  -0.826  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.057  -8.823  -0.683  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.893  -8.891  -1.569  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       9.056  -9.531   0.310  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.397  -5.017  -2.559  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.550  -7.127  -3.192  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.486  -8.927  -1.917  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.805  -8.300  -2.904  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.375  -6.798  -0.899  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.295  -7.833   0.036  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.313  -6.510  -1.075  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.583  -5.988   0.117  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.709  -7.090   0.719  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.403  -8.076   0.079  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.726  -4.825  -0.403  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.393  -4.770   0.354  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.448  -5.001  -1.899  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.423  -5.796  -0.235  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.832  -7.017  -1.760  1.00  0.00           H  
ATOM    986  HA  ILE A 195       4.284  -5.625   0.852  1.00  0.00           H  
ATOM    987  HB  ILE A 195       3.259  -3.902  -0.247  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       1.562  -4.990   1.397  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       0.968  -3.782   0.261  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       1.992  -5.966  -2.068  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       1.779  -4.223  -2.235  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       3.376  -4.940  -2.447  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.970  -6.493  -0.853  1.00  0.00           H  
ATOM    994 HD12 ILE A 195      -0.064  -6.330   0.567  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.317  -5.287  -0.832  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.309  -6.927   1.949  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.456  -7.962   2.599  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.621  -7.332   3.716  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.023  -6.367   4.336  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       2.440  -8.979   3.176  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       1.711  -9.890   4.165  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       3.024  -9.824   2.042  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.571  -6.121   2.444  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       0.819  -8.439   1.870  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.237  -8.458   3.688  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       0.643  -9.773   4.043  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       1.983 -10.917   3.978  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       1.988  -9.622   5.174  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       2.261 -10.010   1.301  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       3.847  -9.295   1.585  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       3.377 -10.765   2.438  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.539  -7.869   3.979  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.397  -7.299   5.057  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -0.652  -7.330   6.396  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.274  -8.377   6.882  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.627  -8.206   5.106  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.381  -7.975   6.417  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.498  -6.829   6.816  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -3.830  -8.949   6.999  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.847  -8.647   3.468  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.692  -6.291   4.812  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.275  -7.978   4.272  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.316  -9.238   5.050  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -0.436  -6.190   6.993  1.00  0.00           N  
ATOM   1025  CA  ARG A 198       0.285  -6.155   8.294  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -0.608  -5.554   9.383  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -0.849  -4.363   9.414  1.00  0.00           O  
ATOM   1028  CB  ARG A 198       1.505  -5.267   8.048  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       2.781  -6.101   8.180  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       3.365  -5.924   9.583  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       4.365  -4.830   9.448  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       5.206  -4.589  10.417  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       4.921  -4.961  11.634  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       6.330  -3.975  10.168  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -0.744  -5.358   6.586  1.00  0.00           H  
ATOM   1036  HA  ARG A 198       0.601  -7.146   8.570  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       1.449  -4.846   7.055  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198       1.522  -4.470   8.777  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       2.549  -7.143   8.014  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       3.503  -5.772   7.448  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       2.587  -5.642  10.280  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       3.851  -6.831   9.906  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       4.392  -4.289   8.630  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       4.059  -5.431  11.825  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       5.565  -4.777  12.377  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       6.548  -3.690   9.235  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       6.974  -3.791  10.910  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -1.098  -6.368  10.279  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -1.973  -5.843  11.368  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -2.937  -4.790  10.816  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -2.720  -3.602  10.957  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -1.013  -5.214  12.379  1.00  0.00           C  
ATOM   1053  CG  ASP A 199       0.147  -6.175  12.647  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -0.112  -7.356  12.806  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199       1.275  -5.712  12.690  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -0.889  -7.325  10.237  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -2.520  -6.648  11.832  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -0.629  -4.286  11.982  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -1.539  -5.022  13.302  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -4.000  -5.214  10.189  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -4.975  -4.235   9.629  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -4.222  -3.118   8.905  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -4.714  -2.015   8.764  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.158  -6.175  10.086  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -5.631  -4.739   8.933  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -5.559  -3.809  10.431  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.034  -3.392   8.443  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.252  -2.347   7.728  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -1.331  -2.995   6.692  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -0.336  -3.607   7.026  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -1.433  -1.648   8.815  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.947  -0.248   9.006  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -3.276   0.086   8.800  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -1.323   0.914   9.386  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -3.407   1.401   9.052  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.248   1.954   9.413  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -2.656  -4.285   8.564  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -2.914  -1.644   7.256  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -1.523  -2.196   9.741  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -0.396  -1.613   8.517  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -3.991  -0.524   8.520  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -0.273   1.008   9.625  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -4.338   1.943   8.972  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.657  -2.868   5.436  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -0.803  -3.478   4.377  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.582  -2.823   4.367  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.713  -1.624   4.514  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.536  -3.199   3.067  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -2.912  -3.869   3.101  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.726  -3.762   1.898  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.617  -3.657   1.761  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.464  -2.371   5.186  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.714  -4.542   4.531  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -1.656  -2.133   2.941  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.792  -4.928   3.283  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.505  -3.433   3.890  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.309  -3.476   2.006  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -0.802  -4.840   1.893  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.114  -3.369   0.969  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.704  -2.598   1.564  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.042  -4.123   0.974  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.602  -4.099   1.797  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.614  -3.602   4.192  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.988  -3.025   4.167  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.646  -3.303   2.814  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.359  -4.291   2.166  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.740  -3.743   5.290  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       3.339  -3.210   6.543  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       5.246  -3.545   5.106  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.485  -4.566   4.073  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.957  -1.965   4.362  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.515  -4.798   5.257  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.398  -3.024   6.499  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.433  -2.561   4.701  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.740  -3.641   6.061  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.627  -4.293   4.427  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.524  -2.442   2.379  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.193  -2.661   1.065  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.708  -2.773   1.253  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.327  -1.951   1.897  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.843  -1.425   0.234  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.530  -1.847  -1.204  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.285  -0.602  -2.058  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.717  -2.629  -1.773  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.740  -1.650   2.915  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.806  -3.546   0.589  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.980  -0.937   0.662  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.680  -0.744   0.233  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.647  -2.470  -1.214  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       5.121   0.075  -1.959  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.178  -0.891  -3.094  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.382  -0.111  -1.728  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.590  -2.452  -1.164  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.485  -3.683  -1.774  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.911  -2.302  -2.785  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.306  -3.788   0.693  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.780  -3.958   0.837  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.447  -3.937  -0.541  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.075  -4.675  -1.433  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.957  -5.324   1.497  1.00  0.00           C  
ATOM   1141  OG  SER A 205      10.266  -5.810   1.226  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.786  -4.439   0.177  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.190  -3.186   1.468  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.828  -5.232   2.562  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.219  -6.011   1.104  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.896  -5.176   1.575  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.430  -3.096  -0.718  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.124  -3.024  -2.037  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.575  -3.491  -1.887  1.00  0.00           C  
ATOM   1150  O   HIS A 206      13.406  -2.797  -1.337  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.079  -1.547  -2.450  1.00  0.00           C  
ATOM   1152  CG  HIS A 206      10.049  -0.813  -1.634  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206      10.390  -0.047  -0.530  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.684  -0.716  -1.749  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       9.254   0.471  -0.029  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       8.184   0.096  -0.735  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.712  -2.511   0.016  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.608  -3.627  -2.767  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.047  -1.098  -2.288  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.822  -1.477  -3.496  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      11.294   0.090  -0.178  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.088  -1.197  -2.511  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       9.214   1.114   0.839  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.885  -4.662  -2.372  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.282  -5.174  -2.257  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.679  -5.304  -0.784  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.844  -5.400  -0.452  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.150  -4.126  -2.956  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.579  -4.653  -3.089  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.856  -5.488  -3.926  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      17.506  -4.197  -2.291  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.199  -5.207  -2.811  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.378  -6.123  -2.758  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.747  -3.922  -3.937  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.157  -3.217  -2.373  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      17.283  -3.522  -1.615  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      18.425  -4.527  -2.368  1.00  0.00           H  
ATOM   1178  N   GLY A 208      13.721  -5.311   0.102  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      14.047  -5.437   1.551  1.00  0.00           C  
ATOM   1180  C   GLY A 208      13.667  -4.145   2.278  1.00  0.00           C  
ATOM   1181  O   GLY A 208      13.501  -4.126   3.481  1.00  0.00           O  
ATOM   1182  H   GLY A 208      12.787  -5.233  -0.185  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      13.494  -6.265   1.972  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.105  -5.613   1.667  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.530  -3.065   1.559  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.162  -1.777   2.214  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.651  -1.716   2.453  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.879  -1.450   1.551  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.592  -0.692   1.225  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      15.059  -0.332   1.470  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      15.196   1.185   1.611  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.580   1.621   1.125  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      17.538   0.998   2.081  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.669  -3.100   0.589  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.695  -1.660   3.143  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.474  -1.059   0.215  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.980   0.186   1.364  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.401  -0.811   2.376  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.657  -0.670   0.636  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.435   1.672   1.017  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.077   1.463   2.646  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.757   1.259   0.121  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      16.671   2.696   1.160  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      17.061   0.830   2.989  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      17.875   0.093   1.692  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      18.345   1.635   2.229  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.222  -1.963   3.660  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.761  -1.920   3.958  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.319  -0.482   4.241  1.00  0.00           C  
ATOM   1210  O   ASP A 210      10.069   0.315   4.769  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.590  -2.790   5.203  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.561  -2.325   6.291  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      11.178  -1.291   6.103  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.670  -3.013   7.292  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.858  -2.176   4.372  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.198  -2.335   3.138  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.577  -2.703   5.564  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.797  -3.820   4.955  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.107  -0.146   3.895  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.617   1.241   4.145  1.00  0.00           C  
ATOM   1221  C   VAL A 211       6.089   1.250   4.252  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.413   0.425   3.669  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       8.078   2.050   2.930  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       7.160   1.761   1.741  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.024   3.543   3.263  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.518  -0.803   3.471  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       8.060   1.641   5.043  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       9.092   1.772   2.678  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       7.128   0.697   1.562  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.165   2.120   1.959  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       7.539   2.263   0.864  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.834   3.670   4.318  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.968   4.002   3.009  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       7.233   4.009   2.695  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.541   2.175   4.991  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       4.057   2.232   5.133  1.00  0.00           C  
ATOM   1237  C   GLU A 212       3.400   2.364   3.757  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.949   2.956   2.850  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.787   3.477   5.979  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       4.077   4.730   5.150  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.829   5.974   6.004  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       4.254   5.979   7.147  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       3.218   6.902   5.500  1.00  0.00           O  
ATOM   1244  H   GLU A 212       6.104   2.831   5.453  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.693   1.354   5.643  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       2.753   3.481   6.290  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       4.426   3.467   6.848  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       5.107   4.715   4.824  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       3.426   4.751   4.289  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.227   1.814   3.595  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.535   1.908   2.278  1.00  0.00           C  
ATOM   1252  C   LEU A 213       0.265   2.755   2.407  1.00  0.00           C  
ATOM   1253  O   LEU A 213       0.193   3.663   3.212  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.184   0.465   1.913  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.733   0.142   0.522  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.651  -1.365   0.278  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.904   0.874  -0.536  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.801   1.341   4.339  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       2.194   2.326   1.534  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.621  -0.205   2.638  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.111   0.344   1.911  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       2.763   0.461   0.459  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       0.658  -1.716   0.517  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.867  -1.574  -0.759  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.371  -1.871   0.905  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -0.127   0.554  -0.471  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.961   1.938  -0.365  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.290   0.645  -1.518  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.734   2.468   1.619  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -1.996   3.259   1.698  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.187   2.401   1.260  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.344   2.083   0.099  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -1.800   4.439   0.739  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -0.799   4.068  -0.361  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -1.406   2.997  -1.267  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -0.474   5.310  -1.192  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.657   1.734   0.976  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.147   3.625   2.701  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -2.749   4.695   0.287  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -1.425   5.290   1.288  1.00  0.00           H  
ATOM   1281  HG  LEU A 214       0.106   3.687   0.089  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -2.441   3.234  -1.461  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -0.863   2.964  -2.200  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -1.343   2.035  -0.780  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.220   6.070  -1.013  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214       0.498   5.687  -0.910  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -0.469   5.051  -2.240  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.028   2.023   2.185  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.207   1.185   1.821  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.090   1.921   0.809  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.626   1.330  -0.108  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.960   0.970   3.134  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -7.322   0.336   2.845  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.409  -0.429   1.898  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -8.256   0.625   3.575  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -3.884   2.289   3.117  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.887   0.236   1.421  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.386   0.317   3.775  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -6.106   1.920   3.625  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.245   3.207   0.968  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.094   3.979   0.015  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.462   3.977  -1.380  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.130   3.777  -2.374  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.137   5.398   0.583  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.532   5.682   1.143  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.778   5.316   2.281  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.331   6.261   0.426  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.805   3.666   1.714  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.090   3.566  -0.022  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.405   5.492   1.372  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -6.916   6.106  -0.201  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.179   4.201  -1.460  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.506   4.211  -2.792  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.106   2.790  -3.194  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.933   2.488  -4.358  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -3.267   5.085  -2.602  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -3.543   6.488  -3.143  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -3.684   7.468  -1.976  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -2.384   6.926  -4.040  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.657   4.361  -0.646  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -5.153   4.647  -3.537  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.027   5.145  -1.551  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.436   4.652  -3.138  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -4.460   6.478  -3.716  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -4.260   7.007  -1.188  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -2.703   7.725  -1.603  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -4.187   8.362  -2.315  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -1.667   6.122  -4.118  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -2.759   7.171  -5.022  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -1.904   7.794  -3.611  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.960   1.915  -2.237  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.572   0.511  -2.557  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.313   0.027  -3.807  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.735  -0.583  -4.686  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -4.005  -0.297  -1.334  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.105   2.180  -1.305  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.504   0.430  -2.692  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -4.600   0.325  -0.684  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.588  -1.148  -1.653  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -3.129  -0.640  -0.802  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.588   0.288  -3.893  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.365  -0.162  -5.083  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.361   0.919  -6.166  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.393   1.282  -6.697  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.784  -0.395  -4.564  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.602  -1.068  -5.632  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.616  -0.410  -6.311  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.569  -2.339  -6.149  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219     -10.146  -1.279  -7.190  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.545  -2.471  -7.133  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.038   0.778  -3.172  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.960  -1.083  -5.471  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.747  -1.025  -3.687  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.234   0.552  -4.310  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -9.895   0.520  -6.175  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -7.891  -3.120  -5.839  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -10.958  -1.042  -7.861  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.212   1.436  -6.502  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.152   2.491  -7.555  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.970   2.241  -8.498  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.992   2.630  -9.649  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.972   3.808  -6.793  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.375   4.889  -7.622  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -3.506   3.984  -6.398  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.390   1.130  -6.064  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.074   2.514  -8.112  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -5.581   3.792  -5.902  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -5.762   5.565  -7.061  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -3.059   3.016  -6.240  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -2.980   4.500  -7.188  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -3.446   4.562  -5.487  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.938   1.596  -8.026  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.767   1.326  -8.898  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.875  -0.070  -9.518  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.347  -1.001  -8.896  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.554   1.405  -7.971  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.672   0.337  -6.870  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.471   2.801  -7.347  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.205   0.957  -5.573  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.931   1.288  -7.100  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.692   2.076  -9.666  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.337   1.223  -8.546  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -1.345  -0.440  -7.197  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.300  -0.091  -6.685  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.468   3.189  -7.199  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       0.038   2.742  -6.396  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.076   3.458  -8.007  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.823   1.810  -5.806  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -1.790   0.224  -5.039  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -0.375   1.272  -4.958  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.432  -0.227 -10.735  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.501  -1.569 -11.380  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.168  -2.293 -11.190  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.827  -1.953 -11.801  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.771  -1.301 -12.864  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -0.836  -0.204 -13.376  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -0.762  -0.268 -14.905  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -2.158  -0.542 -15.349  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.032   0.426 -15.392  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -2.729   1.554 -15.977  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -4.209   0.268 -14.851  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.045   0.534 -11.219  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.306  -2.148 -10.956  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.602  -2.206 -13.427  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -2.795  -0.985 -12.990  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -1.214   0.762 -13.073  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222       0.151  -0.350 -12.964  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -0.419   0.676 -15.304  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -0.111  -1.069 -15.217  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -2.421  -1.450 -15.609  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -1.827   1.675 -16.391  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -3.398   2.295 -16.010  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -4.441  -0.595 -14.404  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -4.879   1.010 -14.884  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.132  -3.277 -10.335  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.145  -4.007 -10.094  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.983  -5.490 -10.446  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.094  -5.947 -10.772  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.441  -3.801  -8.599  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.884  -4.966  -7.772  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.795  -2.496  -8.126  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.617  -5.090  -8.012  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.941  -3.528  -9.842  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.936  -3.570 -10.684  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.508  -3.737  -8.454  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.373  -5.882  -8.063  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.063  -4.780  -6.723  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.709  -1.814  -8.959  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.186  -2.704  -7.728  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.408  -2.049  -7.359  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -1.050  -4.105  -8.097  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.792  -5.640  -8.922  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -1.070  -5.613  -7.183  1.00  0.00           H  
ATOM   1434  N   GLU A 224       2.049  -6.242 -10.402  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.952  -7.690 -10.751  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.487  -8.556  -9.608  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.048  -8.062  -8.650  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.824  -7.851 -11.997  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       2.045  -8.613 -13.071  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       2.549  -8.202 -14.456  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       3.751  -8.060 -14.609  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       1.725  -8.036 -15.340  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.913  -5.854 -10.150  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.932  -7.955 -10.979  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.097  -6.876 -12.374  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       3.716  -8.402 -11.743  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       2.191  -9.675 -12.935  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.994  -8.380 -12.989  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.317  -9.847  -9.705  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       2.814 -10.751  -8.628  1.00  0.00           C  
ATOM   1451  C   GLU A 225       3.950 -11.631  -9.159  1.00  0.00           C  
ATOM   1452  O   GLU A 225       3.741 -12.504  -9.978  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       1.609 -11.609  -8.241  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.069 -12.761  -7.345  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       2.412 -12.222  -5.954  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.497 -12.056  -5.164  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       3.581 -11.986  -5.705  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.863 -10.223 -10.488  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.148 -10.178  -7.778  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       0.892 -11.001  -7.708  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.151 -12.010  -9.132  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       1.276 -13.491  -7.264  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.943 -13.225  -7.775  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.151 -11.408  -8.699  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.298 -12.232  -9.178  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.784 -13.160  -8.061  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.075 -14.307  -8.356  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.386 -11.222  -9.546  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       7.288 -10.886 -11.034  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       6.009 -10.089 -11.297  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       8.501 -10.050 -11.448  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.855 -12.706  -6.930  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.299 -10.699  -8.040  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.016 -12.803 -10.048  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.252 -10.321  -8.963  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.356 -11.645  -9.337  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       7.266 -11.802 -11.608  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       5.871  -9.361 -10.510  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       6.089  -9.581 -12.246  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       5.164 -10.761 -11.317  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       9.329 -10.267 -10.788  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       8.777 -10.294 -12.463  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       8.255  -9.001 -11.384  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A 130     -31.858   0.904 -31.597  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -30.673   0.155 -31.089  1.00  0.00           C  
ATOM      3  C   ASN A 130     -30.694   0.105 -29.558  1.00  0.00           C  
ATOM      4  O   ASN A 130     -30.051   0.900 -28.902  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -29.462   0.947 -31.583  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -28.783   0.184 -32.722  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -29.394  -0.653 -33.357  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -27.537   0.441 -33.010  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -31.897   1.840 -31.146  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -31.778   1.019 -32.628  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -32.725   0.377 -31.372  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -30.653  -0.843 -31.497  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -29.785   1.914 -31.937  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -28.761   1.076 -30.772  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -27.044   1.115 -32.499  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -27.093  -0.043 -33.739  1.00  0.00           H  
ATOM     17  N   PRO A 131     -31.439  -0.834 -29.042  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -31.551  -0.996 -27.571  1.00  0.00           C  
ATOM     19  C   PRO A 131     -30.260  -1.591 -27.000  1.00  0.00           C  
ATOM     20  O   PRO A 131     -29.742  -1.132 -26.001  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -32.716  -1.965 -27.407  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -32.770  -2.731 -28.691  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -32.239  -1.823 -29.770  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -31.781  -0.055 -27.099  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -32.534  -2.633 -26.575  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -33.639  -1.425 -27.261  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -32.155  -3.618 -28.615  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -33.789  -3.005 -28.915  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -31.621  -2.381 -30.462  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -33.049  -1.337 -30.290  1.00  0.00           H  
ATOM     31  N   ILE A 132     -29.738  -2.610 -27.626  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -28.482  -3.233 -27.117  1.00  0.00           C  
ATOM     33  C   ILE A 132     -27.327  -2.231 -27.190  1.00  0.00           C  
ATOM     34  O   ILE A 132     -27.214  -1.480 -28.140  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -28.223  -4.417 -28.049  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -27.003  -5.198 -27.553  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -27.956  -3.904 -29.465  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -26.723  -6.364 -28.503  1.00  0.00           C  
ATOM     39  H   ILE A 132     -30.171  -2.965 -28.430  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -28.616  -3.582 -26.106  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -29.088  -5.064 -28.057  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -26.145  -4.542 -27.522  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -27.200  -5.581 -26.563  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -28.801  -3.320 -29.802  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -27.070  -3.284 -29.463  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -27.808  -4.741 -30.130  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -27.253  -6.207 -29.430  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -25.663  -6.421 -28.698  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -27.056  -7.286 -28.049  1.00  0.00           H  
ATOM     50  N   PRO A 133     -26.504  -2.255 -26.178  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -25.340  -1.338 -26.119  1.00  0.00           C  
ATOM     52  C   PRO A 133     -24.263  -1.779 -27.113  1.00  0.00           C  
ATOM     53  O   PRO A 133     -24.499  -2.600 -27.976  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -24.846  -1.481 -24.682  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -25.313  -2.832 -24.243  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -26.580  -3.132 -25.005  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -25.643  -0.321 -26.307  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -23.766  -1.425 -24.651  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -25.282  -0.718 -24.056  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -24.560  -3.574 -24.469  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -25.520  -2.825 -23.184  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -26.603  -4.171 -25.304  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -27.447  -2.886 -24.411  1.00  0.00           H  
ATOM     64  N   GLY A 134     -23.079  -1.239 -26.999  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -21.989  -1.627 -27.938  1.00  0.00           C  
ATOM     66  C   GLY A 134     -21.218  -2.815 -27.362  1.00  0.00           C  
ATOM     67  O   GLY A 134     -21.769  -3.873 -27.130  1.00  0.00           O  
ATOM     68  H   GLY A 134     -22.909  -0.577 -26.297  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -22.418  -1.902 -28.892  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -21.315  -0.795 -28.072  1.00  0.00           H  
ATOM     71  N   LEU A 135     -19.945  -2.650 -27.127  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -19.139  -3.772 -26.565  1.00  0.00           C  
ATOM     73  C   LEU A 135     -18.325  -3.287 -25.361  1.00  0.00           C  
ATOM     74  O   LEU A 135     -17.765  -2.209 -25.373  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -18.211  -4.201 -27.702  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -17.921  -5.699 -27.586  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -19.164  -6.492 -27.992  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -16.758  -6.064 -28.512  1.00  0.00           C  
ATOM     79  H   LEU A 135     -19.518  -1.789 -27.321  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -19.779  -4.592 -26.282  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -18.686  -3.998 -28.651  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -17.284  -3.651 -27.638  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -17.660  -5.937 -26.565  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -20.009  -5.823 -28.071  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -18.992  -6.968 -28.946  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -19.370  -7.246 -27.246  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -16.286  -5.162 -28.870  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -16.038  -6.656 -27.968  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -17.132  -6.632 -29.350  1.00  0.00           H  
ATOM     90  N   ASP A 136     -18.258  -4.074 -24.323  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -17.481  -3.657 -23.120  1.00  0.00           C  
ATOM     92  C   ASP A 136     -17.936  -2.272 -22.652  1.00  0.00           C  
ATOM     93  O   ASP A 136     -17.155  -1.490 -22.147  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -16.025  -3.615 -23.584  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -15.306  -4.885 -23.129  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -14.898  -4.933 -21.979  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -15.175  -5.790 -23.936  1.00  0.00           O  
ATOM     98  H   ASP A 136     -18.717  -4.939 -24.333  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -17.595  -4.380 -22.329  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -15.992  -3.548 -24.662  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -15.535  -2.753 -23.156  1.00  0.00           H  
ATOM    102  N   GLU A 137     -19.194  -1.964 -22.816  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -19.697  -0.629 -22.380  1.00  0.00           C  
ATOM    104  C   GLU A 137     -18.953   0.484 -23.121  1.00  0.00           C  
ATOM    105  O   GLU A 137     -19.400   0.972 -24.141  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -19.404  -0.566 -20.880  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -20.714  -0.698 -20.099  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -20.414  -1.187 -18.681  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -19.331  -1.707 -18.470  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -21.275  -1.034 -17.829  1.00  0.00           O  
ATOM    111  H   GLU A 137     -19.806  -2.609 -23.225  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -20.757  -0.552 -22.551  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -18.738  -1.372 -20.610  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -18.941   0.380 -20.644  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -21.204   0.263 -20.054  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -21.357  -1.408 -20.594  1.00  0.00           H  
ATOM    117  N   LEU A 138     -17.821   0.889 -22.617  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -17.048   1.971 -23.292  1.00  0.00           C  
ATOM    119  C   LEU A 138     -16.608   1.518 -24.687  1.00  0.00           C  
ATOM    120  O   LEU A 138     -16.015   0.470 -24.850  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -15.832   2.208 -22.396  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -15.687   3.704 -22.114  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -15.268   3.913 -20.659  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -14.622   4.295 -23.041  1.00  0.00           C  
ATOM    125  H   LEU A 138     -17.479   0.483 -21.794  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -17.638   2.872 -23.356  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -15.962   1.676 -21.464  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -14.943   1.850 -22.894  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -16.633   4.196 -22.291  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -15.590   3.069 -20.067  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -14.194   4.005 -20.602  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -15.727   4.814 -20.278  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -14.672   3.809 -24.005  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -14.797   5.353 -23.162  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -13.643   4.138 -22.609  1.00  0.00           H  
ATOM    136  N   GLY A 139     -16.894   2.298 -25.692  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -16.492   1.910 -27.074  1.00  0.00           C  
ATOM    138  C   GLY A 139     -14.966   1.912 -27.184  1.00  0.00           C  
ATOM    139  O   GLY A 139     -14.377   1.044 -27.796  1.00  0.00           O  
ATOM    140  H   GLY A 139     -17.374   3.139 -25.540  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -16.869   0.921 -27.294  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -16.900   2.617 -27.781  1.00  0.00           H  
ATOM    143  N   VAL A 140     -14.321   2.881 -26.594  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -12.833   2.938 -26.665  1.00  0.00           C  
ATOM    145  C   VAL A 140     -12.218   1.912 -25.710  1.00  0.00           C  
ATOM    146  O   VAL A 140     -12.436   1.952 -24.515  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -12.470   4.358 -26.230  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -10.964   4.573 -26.389  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -13.223   5.365 -27.103  1.00  0.00           C  
ATOM    150  H   VAL A 140     -14.815   3.572 -26.105  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -12.496   2.764 -27.674  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -12.745   4.499 -25.195  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -10.561   3.820 -27.050  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -10.781   5.552 -26.806  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -10.486   4.497 -25.424  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -14.285   5.188 -27.022  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -12.999   6.368 -26.771  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -12.915   5.250 -28.132  1.00  0.00           H  
ATOM    159  N   GLY A 141     -11.451   0.991 -26.227  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -10.823  -0.036 -25.348  1.00  0.00           C  
ATOM    161  C   GLY A 141      -9.777   0.627 -24.452  1.00  0.00           C  
ATOM    162  O   GLY A 141      -9.590   0.245 -23.313  1.00  0.00           O  
ATOM    163  H   GLY A 141     -11.287   0.976 -27.193  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -11.584  -0.499 -24.736  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -10.346  -0.788 -25.958  1.00  0.00           H  
ATOM    166  N   ASN A 142      -9.093   1.617 -24.955  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -8.058   2.304 -24.129  1.00  0.00           C  
ATOM    168  C   ASN A 142      -8.716   3.321 -23.193  1.00  0.00           C  
ATOM    169  O   ASN A 142      -8.822   4.490 -23.506  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -7.153   3.012 -25.137  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -5.784   2.328 -25.163  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -5.102   2.271 -24.159  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -5.351   1.803 -26.277  1.00  0.00           N  
ATOM    174  H   ASN A 142      -9.258   1.910 -25.875  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -7.487   1.585 -23.564  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -7.600   2.961 -26.119  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -7.031   4.046 -24.850  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -5.901   1.850 -27.087  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -4.476   1.363 -26.303  1.00  0.00           H  
ATOM    180  N   SER A 143      -9.160   2.884 -22.046  1.00  0.00           N  
ATOM    181  CA  SER A 143      -9.812   3.825 -21.091  1.00  0.00           C  
ATOM    182  C   SER A 143     -10.106   3.116 -19.766  1.00  0.00           C  
ATOM    183  O   SER A 143      -9.837   3.634 -18.701  1.00  0.00           O  
ATOM    184  CB  SER A 143     -11.114   4.244 -21.773  1.00  0.00           C  
ATOM    185  OG  SER A 143     -11.789   5.193 -20.958  1.00  0.00           O  
ATOM    186  H   SER A 143      -9.066   1.937 -21.812  1.00  0.00           H  
ATOM    187  HA  SER A 143      -9.188   4.689 -20.926  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -10.894   4.691 -22.729  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -11.738   3.372 -21.922  1.00  0.00           H  
ATOM    190  HG  SER A 143     -12.712   5.207 -21.222  1.00  0.00           H  
ATOM    191  N   ASP A 144     -10.656   1.934 -19.825  1.00  0.00           N  
ATOM    192  CA  ASP A 144     -10.966   1.194 -18.568  1.00  0.00           C  
ATOM    193  C   ASP A 144      -9.757   0.360 -18.133  1.00  0.00           C  
ATOM    194  O   ASP A 144      -8.633   0.643 -18.495  1.00  0.00           O  
ATOM    195  CB  ASP A 144     -12.144   0.285 -18.924  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -13.219   1.103 -19.645  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -14.062   1.664 -18.965  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -13.180   1.154 -20.863  1.00  0.00           O  
ATOM    199  H   ASP A 144     -10.865   1.534 -20.694  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -11.254   1.879 -17.787  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -11.802  -0.510 -19.571  1.00  0.00           H  
ATOM    202  HB3 ASP A 144     -12.560  -0.137 -18.023  1.00  0.00           H  
ATOM    203  N   ALA A 145      -9.981  -0.666 -17.358  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -8.844  -1.516 -16.899  1.00  0.00           C  
ATOM    205  C   ALA A 145      -8.240  -2.277 -18.082  1.00  0.00           C  
ATOM    206  O   ALA A 145      -8.931  -2.652 -19.009  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -9.458  -2.488 -15.892  1.00  0.00           C  
ATOM    208  H   ALA A 145     -10.895  -0.878 -17.076  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -8.093  -0.912 -16.416  1.00  0.00           H  
ATOM    210  HB1 ALA A 145     -10.431  -2.801 -16.241  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -8.817  -3.352 -15.789  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -9.559  -2.000 -14.935  1.00  0.00           H  
ATOM    213  N   ALA A 146      -6.956  -2.510 -18.056  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -6.307  -3.248 -19.177  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.841  -3.536 -18.842  1.00  0.00           C  
ATOM    216  O   ALA A 146      -4.259  -2.917 -17.974  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -6.408  -2.311 -20.380  1.00  0.00           C  
ATOM    218  H   ALA A 146      -6.418  -2.199 -17.298  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -6.836  -4.166 -19.380  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -7.401  -1.891 -20.428  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -5.685  -1.515 -20.278  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -6.208  -2.865 -21.285  1.00  0.00           H  
ATOM    223  N   ALA A 147      -4.240  -4.473 -19.523  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -2.811  -4.800 -19.243  1.00  0.00           C  
ATOM    225  C   ALA A 147      -2.671  -5.398 -17.839  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.601  -5.373 -17.058  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -2.075  -3.463 -19.331  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.726  -4.962 -20.220  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -2.427  -5.481 -19.984  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -2.768  -2.689 -19.628  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -1.654  -3.219 -18.367  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -1.282  -3.536 -20.061  1.00  0.00           H  
ATOM    233  N   PRO A 148      -1.504  -5.916 -17.571  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.229  -6.531 -16.249  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.092  -5.447 -15.175  1.00  0.00           C  
ATOM    236  O   PRO A 148      -0.004  -5.119 -14.745  1.00  0.00           O  
ATOM    237  CB  PRO A 148       0.096  -7.257 -16.462  1.00  0.00           C  
ATOM    238  CG  PRO A 148       0.755  -6.537 -17.595  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -0.343  -5.980 -18.464  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -2.000  -7.235 -15.986  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       0.704  -7.194 -15.569  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -0.078  -8.286 -16.729  1.00  0.00           H  
ATOM    243  HG2 PRO A 148       1.370  -5.733 -17.213  1.00  0.00           H  
ATOM    244  HG3 PRO A 148       1.358  -7.224 -18.168  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -0.079  -4.993 -18.820  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -0.545  -6.642 -19.291  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.189  -4.889 -14.740  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.122  -3.828 -13.696  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.796  -4.327 -12.418  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.422  -3.573 -11.700  1.00  0.00           O  
ATOM    251  H   GLY A 149      -3.056  -5.168 -15.101  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.088  -3.590 -13.491  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.633  -2.947 -14.046  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.673  -5.593 -12.130  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.307  -6.145 -10.898  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.110  -5.182  -9.724  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.114  -5.228  -9.033  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.578  -7.464 -10.632  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.567  -8.243 -11.820  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.296  -8.231  -9.521  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.163  -6.182 -12.724  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.357  -6.331 -11.063  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.564  -7.259 -10.325  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.622  -9.168 -11.569  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.663  -7.535  -8.781  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.125  -8.781  -9.941  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.606  -8.920  -9.057  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.053  -4.310  -9.494  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.916  -3.347  -8.364  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.357  -4.059  -7.131  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.682  -5.198  -6.865  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.336  -2.846  -8.097  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.258  -4.042  -7.849  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.691  -3.547  -7.634  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -8.133  -3.059  -8.970  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.410  -3.913  -9.917  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -9.125  -4.971  -9.653  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.970  -3.708 -11.129  1.00  0.00           N  
ATOM    279  H   ARG A 151      -4.851  -4.288 -10.064  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.281  -2.523  -8.646  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.334  -2.205  -7.228  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.690  -2.293  -8.954  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.230  -4.701  -8.705  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.928  -4.575  -6.971  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -8.320  -4.359  -7.299  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.706  -2.737  -6.921  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.217  -2.098  -9.137  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -9.462  -5.128  -8.725  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.337  -5.626 -10.380  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -7.421  -2.897 -11.330  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.181  -4.363 -11.855  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.517  -3.402  -6.377  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.945  -4.058  -5.163  1.00  0.00           C  
ATOM    294  C   VAL A 152      -3.074  -4.507  -4.227  1.00  0.00           C  
ATOM    295  O   VAL A 152      -4.178  -4.770  -4.657  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -1.073  -2.984  -4.504  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -1.914  -2.142  -3.541  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.061  -3.656  -3.729  1.00  0.00           C  
ATOM    299  H   VAL A 152      -2.261  -2.481  -6.608  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -1.335  -4.905  -5.446  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.657  -2.342  -5.268  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -2.961  -2.252  -3.784  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -1.743  -2.475  -2.528  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -1.632  -1.103  -3.630  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.161  -4.682  -4.055  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.986  -3.130  -3.914  1.00  0.00           H  
ATOM    307 HG23 VAL A 152      -0.160  -3.634  -2.673  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.801  -4.601  -2.951  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.854  -5.039  -1.985  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.704  -6.158  -2.592  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.842  -6.364  -2.221  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.697  -3.795  -1.712  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.487  -3.420  -2.970  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.773  -2.642  -1.325  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.702  -2.579  -2.577  1.00  0.00           C  
ATOM    316  H   ILE A 153      -1.901  -4.388  -2.629  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.396  -5.378  -1.067  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.381  -3.996  -0.900  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.853  -2.852  -3.636  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.819  -4.318  -3.468  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.774  -3.020  -1.165  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.758  -1.911  -2.118  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.132  -2.183  -0.417  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.988  -2.811  -1.561  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.453  -1.531  -2.651  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.524  -2.802  -3.242  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.145  -6.886  -3.514  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -4.889  -8.008  -4.152  1.00  0.00           C  
ATOM    329  C   ASP A 154      -3.965  -9.221  -4.240  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.377 -10.351  -4.068  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.261  -7.505  -5.547  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.770  -7.270  -5.621  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.378  -7.121  -4.574  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.292  -7.242  -6.723  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.221  -6.702  -3.783  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.777  -8.245  -3.588  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -4.740  -6.580  -5.746  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.976  -8.242  -6.283  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.709  -8.980  -4.489  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.728 -10.093  -4.573  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.159 -10.372  -3.178  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.473 -11.350  -2.958  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.635  -9.577  -5.509  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.406  -8.057  -4.609  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.187 -10.978  -4.984  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.088  -9.016  -6.315  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.036  -8.934  -4.958  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.084 -10.410  -5.916  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.444  -9.511  -2.237  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.928  -9.710  -0.852  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.709 -10.825  -0.151  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.853 -10.655   0.220  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.162  -8.369  -0.150  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.000  -8.731  -2.442  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.125  -9.938  -0.870  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.142  -7.571  -0.879  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.123  -8.382   0.342  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.385  -8.206   0.583  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.100 -11.964   0.033  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.811 -13.086   0.710  1.00  0.00           C  
ATOM    361  C   THR A 157      -0.853 -14.259   0.941  1.00  0.00           C  
ATOM    362  O   THR A 157       0.248 -14.282   0.429  1.00  0.00           O  
ATOM    363  CB  THR A 157      -2.931 -13.486  -0.252  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -3.891 -14.270   0.441  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -2.348 -14.297  -1.411  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.176 -12.082  -0.274  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.231 -12.754   1.646  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.404 -12.598  -0.644  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -3.884 -14.001   1.363  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -1.578 -13.721  -1.903  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -1.922 -15.214  -1.030  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -3.130 -14.530  -2.117  1.00  0.00           H  
ATOM    373  N   SER A 158      -1.266 -15.232   1.705  1.00  0.00           N  
ATOM    374  CA  SER A 158      -0.379 -16.401   1.968  1.00  0.00           C  
ATOM    375  C   SER A 158       1.056 -15.929   2.210  1.00  0.00           C  
ATOM    376  O   SER A 158       1.920 -16.080   1.369  1.00  0.00           O  
ATOM    377  CB  SER A 158      -0.459 -17.249   0.699  1.00  0.00           C  
ATOM    378  OG  SER A 158      -1.223 -18.418   0.963  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.158 -15.194   2.108  1.00  0.00           H  
ATOM    380  HA  SER A 158      -0.739 -16.966   2.812  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -0.934 -16.684  -0.085  1.00  0.00           H  
ATOM    382  HB3 SER A 158       0.541 -17.523   0.387  1.00  0.00           H  
ATOM    383  HG  SER A 158      -0.995 -19.077   0.304  1.00  0.00           H  
ATOM    384  N   MET A 159       1.317 -15.359   3.355  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.696 -14.875   3.652  1.00  0.00           C  
ATOM    386  C   MET A 159       3.085 -13.760   2.677  1.00  0.00           C  
ATOM    387  O   MET A 159       2.433 -13.561   1.671  1.00  0.00           O  
ATOM    388  CB  MET A 159       3.596 -16.097   3.458  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.972 -17.309   4.152  1.00  0.00           C  
ATOM    390  SD  MET A 159       4.076 -17.887   5.464  1.00  0.00           S  
ATOM    391  CE  MET A 159       4.045 -19.644   5.029  1.00  0.00           C  
ATOM    392  H   MET A 159       0.606 -15.246   4.019  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.763 -14.527   4.670  1.00  0.00           H  
ATOM    394  HB2 MET A 159       3.704 -16.301   2.402  1.00  0.00           H  
ATOM    395  HB3 MET A 159       4.567 -15.901   3.887  1.00  0.00           H  
ATOM    396  HG2 MET A 159       2.021 -17.028   4.580  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.824 -18.100   3.432  1.00  0.00           H  
ATOM    398  HE1 MET A 159       3.020 -19.985   4.986  1.00  0.00           H  
ATOM    399  HE2 MET A 159       4.509 -19.786   4.066  1.00  0.00           H  
ATOM    400  HE3 MET A 159       4.588 -20.208   5.775  1.00  0.00           H  
ATOM    401  N   PRO A 160       4.139 -13.068   3.012  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.624 -11.956   2.156  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.265 -12.505   0.879  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.457 -12.731   0.818  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.661 -11.258   3.031  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.125 -12.305   3.992  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.972 -13.251   4.205  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.821 -11.276   1.921  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.486 -10.906   2.426  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.210 -10.438   3.568  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.970 -12.838   3.576  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.402 -11.851   4.931  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       5.326 -14.270   4.273  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.418 -12.980   5.091  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.482 -12.720  -0.143  1.00  0.00           N  
ATOM    416  CA  ARG A 161       5.048 -13.255  -1.414  1.00  0.00           C  
ATOM    417  C   ARG A 161       6.002 -12.233  -2.040  1.00  0.00           C  
ATOM    418  O   ARG A 161       6.757 -11.574  -1.353  1.00  0.00           O  
ATOM    419  CB  ARG A 161       3.836 -13.484  -2.320  1.00  0.00           C  
ATOM    420  CG  ARG A 161       4.043 -14.762  -3.135  1.00  0.00           C  
ATOM    421  CD  ARG A 161       2.917 -14.902  -4.161  1.00  0.00           C  
ATOM    422  NE  ARG A 161       3.484 -15.757  -5.240  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       3.222 -17.035  -5.267  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       2.785 -17.635  -4.193  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       3.395 -17.714  -6.368  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.523 -12.533  -0.073  1.00  0.00           H  
ATOM    427  HA  ARG A 161       5.557 -14.188  -1.239  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       2.948 -13.581  -1.714  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       3.725 -12.646  -2.992  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       4.994 -14.712  -3.647  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       4.035 -15.615  -2.474  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       2.058 -15.381  -3.710  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       2.645 -13.936  -4.558  1.00  0.00           H  
ATOM    434  HE  ARG A 161       4.057 -15.360  -5.930  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       2.652 -17.115  -3.349  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       2.583 -18.614  -4.214  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       3.730 -17.254  -7.191  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       3.193 -18.693  -6.389  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.974 -12.096  -3.337  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.879 -11.119  -4.003  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.185 -10.496  -5.217  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.226 -11.028  -6.309  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.095 -11.937  -4.439  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.123 -11.014  -5.094  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.206 -11.855  -5.772  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.377 -12.056  -4.807  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      12.526 -12.442  -5.673  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.361 -12.635  -3.873  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.179 -10.356  -3.308  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.536 -12.414  -3.576  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.787 -12.690  -5.148  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.633 -10.394  -5.831  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.577 -10.388  -4.342  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.796 -12.817  -6.046  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.555 -11.347  -6.658  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.591 -11.136  -4.282  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.158 -12.849  -4.109  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      12.609 -11.767  -6.460  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      13.401 -12.428  -5.114  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      12.369 -13.399  -6.051  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.547  -9.372  -5.034  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.850  -8.714  -6.177  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.562  -7.411  -6.552  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.626  -7.102  -6.053  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.439  -8.426  -5.666  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.787  -9.729  -5.199  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.516  -7.447  -4.493  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.526  -8.961  -4.145  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.806  -9.379  -7.025  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.850  -7.994  -6.462  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.376 -10.568  -5.540  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.736  -9.740  -4.121  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.790  -9.799  -5.608  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.460  -6.926  -4.521  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.708  -6.733  -4.566  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.432  -7.991  -3.564  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.997  -6.646  -7.439  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.659  -5.387  -7.835  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.670  -4.445  -8.528  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.763  -4.876  -9.212  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.747  -5.838  -8.793  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.145  -6.101 -10.176  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.267  -6.419 -11.168  1.00  0.00           C  
ATOM    484  NE  ARG A 164       6.569  -6.776 -12.435  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       6.648  -7.992 -12.902  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       5.906  -8.937 -12.390  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       7.466  -8.263 -13.882  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.156  -6.901  -7.850  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.101  -4.908  -6.977  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.484  -5.071  -8.861  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       7.201  -6.744  -8.423  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       5.467  -6.940 -10.119  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       5.610  -5.225 -10.509  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.895  -5.551 -11.313  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       7.852  -7.255 -10.820  1.00  0.00           H  
ATOM    496  HE  ARG A 164       6.052  -6.098 -12.917  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       5.280  -8.728 -11.640  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       5.966  -9.868 -12.748  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       8.034  -7.539 -14.274  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       7.526  -9.195 -14.239  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.843  -3.163  -8.354  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.914  -2.190  -9.002  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.536  -1.638 -10.287  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.715  -1.788 -10.531  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.723  -1.072  -7.973  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.719  -1.670  -6.562  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.391  -0.367  -8.231  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.068  -0.689  -5.584  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.584  -2.840  -7.797  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.967  -2.658  -9.214  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.530  -0.359  -8.063  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.163  -2.596  -6.566  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.736  -1.862  -6.251  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.993  -0.688  -9.182  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.693  -0.617  -7.446  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.545   0.701  -8.248  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.027   0.293  -6.033  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.066  -1.021  -5.354  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.651  -0.646  -4.675  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.751  -1.001 -11.113  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.303  -0.442 -12.381  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.648   0.905 -12.703  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.259   1.781 -13.283  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.961  -1.474 -13.456  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.762  -2.753 -13.210  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.466  -1.792 -13.402  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.801  -0.891 -10.900  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.371  -0.329 -12.307  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.211  -1.076 -14.429  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.707  -2.504 -12.749  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.204  -3.407 -12.556  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.941  -3.253 -14.150  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.908  -0.879 -13.258  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.163  -2.257 -14.330  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.271  -2.467 -12.582  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.410   1.078 -12.331  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.719   2.368 -12.617  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.845   2.777 -11.428  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.016   2.037 -10.995  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.852   2.087 -13.846  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.560   2.605 -15.099  1.00  0.00           C  
ATOM    542  CD  GLN A 167       2.139   1.426 -15.883  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       2.979   0.703 -15.385  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       1.723   1.201 -17.100  1.00  0.00           N  
ATOM    545  H   GLN A 167       1.935   0.360 -11.865  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.437   3.141 -12.841  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.692   1.022 -13.937  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.098   2.588 -13.739  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.852   3.138 -15.718  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.360   3.272 -14.812  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.046   1.784 -17.503  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       2.088   0.448 -17.611  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.058   3.950 -10.898  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.236   4.402  -9.739  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.875   5.343 -10.216  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.731   5.746  -9.452  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.210   5.145  -8.824  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.432   5.813  -7.688  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       1.953   6.212  -9.628  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.391   6.177  -6.555  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.756   4.534 -11.262  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.183   3.556  -9.220  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.922   4.444  -8.412  1.00  0.00           H  
ATOM    564 HG12 ILE A 168      -0.046   6.709  -8.058  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.319   5.131  -7.317  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.298   6.614 -10.386  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.269   7.007  -8.967  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       2.819   5.770 -10.098  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.127   5.394  -6.441  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.889   7.107  -6.789  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.838   6.287  -5.635  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.868   5.694 -11.473  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.924   6.608 -11.998  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.966   7.896 -11.173  1.00  0.00           C  
ATOM    575  O   ASN A 169      -1.428   7.968 -10.086  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -3.232   5.831 -11.849  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -3.137   4.514 -12.623  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -2.748   3.502 -12.076  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -3.478   4.485 -13.883  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.169   5.357 -12.071  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -1.744   6.831 -13.038  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -3.410   5.623 -10.804  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -4.047   6.419 -12.243  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -3.791   5.303 -14.324  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -3.420   3.647 -14.387  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.605   8.916 -11.679  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -2.682  10.198 -10.923  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.039  10.868 -11.155  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.120  12.038 -11.472  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -1.555  11.063 -11.491  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -0.220  10.626 -10.884  1.00  0.00           C  
ATOM    592  CD  GLU A 170       0.928  11.126 -11.764  1.00  0.00           C  
ATOM    593  OE1 GLU A 170       0.853  12.258 -12.213  1.00  0.00           O  
ATOM    594  OE2 GLU A 170       1.862  10.370 -11.971  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.033   8.839 -12.558  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -2.520  10.026  -9.871  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -1.520  10.948 -12.564  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -1.737  12.098 -11.246  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -0.123  11.040  -9.892  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -0.185   9.548 -10.830  1.00  0.00           H  
ATOM    601  N   ILE A 171      -5.107  10.134 -10.999  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -6.459  10.730 -11.212  1.00  0.00           C  
ATOM    603  C   ILE A 171      -7.099  11.084  -9.868  1.00  0.00           C  
ATOM    604  O   ILE A 171      -8.181  11.636  -9.810  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -7.264   9.640 -11.919  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -6.422   9.036 -13.044  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -8.538  10.248 -12.507  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -6.170  10.094 -14.119  1.00  0.00           C  
ATOM    609  H   ILE A 171      -5.022   9.192 -10.744  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.391  11.603 -11.839  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -7.528   8.871 -11.209  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -5.479   8.695 -12.644  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -6.952   8.201 -13.481  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -8.282  11.097 -13.123  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -9.046   9.508 -13.109  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -9.189  10.568 -11.706  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -6.141  11.072 -13.661  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -5.226   9.896 -14.605  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -6.965  10.062 -14.849  1.00  0.00           H  
ATOM    620  N   PHE A 172      -6.440  10.774  -8.784  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -7.010  11.093  -7.447  1.00  0.00           C  
ATOM    622  C   PHE A 172      -6.038  11.968  -6.653  1.00  0.00           C  
ATOM    623  O   PHE A 172      -4.844  11.945  -6.874  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -7.198   9.740  -6.762  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -8.653   9.341  -6.823  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -9.138   8.630  -7.926  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -9.516   9.682  -5.775  1.00  0.00           C  
ATOM    628  CE1 PHE A 172     -10.488   8.260  -7.982  1.00  0.00           C  
ATOM    629  CE2 PHE A 172     -10.866   9.312  -5.831  1.00  0.00           C  
ATOM    630  CZ  PHE A 172     -11.351   8.601  -6.934  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.574  10.331  -8.850  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -7.959  11.585  -7.556  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -6.599   8.995  -7.266  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -6.889   9.813  -5.729  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -8.473   8.367  -8.735  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -9.142  10.231  -4.923  1.00  0.00           H  
ATOM    637  HE1 PHE A 172     -10.862   7.712  -8.833  1.00  0.00           H  
ATOM    638  HE2 PHE A 172     -11.532   9.576  -5.022  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -12.392   8.316  -6.977  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.540  12.740  -5.729  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -5.644  13.616  -4.920  1.00  0.00           C  
ATOM    642  C   GLN A 173      -4.963  12.801  -3.818  1.00  0.00           C  
ATOM    643  O   GLN A 173      -3.883  13.128  -3.366  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.567  14.674  -4.313  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -6.254  16.039  -4.932  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -7.521  16.611  -5.572  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -8.010  16.089  -6.553  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -8.077  17.672  -5.052  1.00  0.00           N  
ATOM    649  H   GLN A 173      -7.507  12.744  -5.565  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -4.908  14.087  -5.551  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -7.595  14.413  -4.515  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -6.408  14.721  -3.247  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -5.902  16.710  -4.162  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -5.492  15.925  -5.688  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -7.682  18.094  -4.260  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -8.888  18.047  -5.454  1.00  0.00           H  
ATOM    657  N   VAL A 174      -5.586  11.740  -3.383  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -4.975  10.902  -2.311  1.00  0.00           C  
ATOM    659  C   VAL A 174      -4.398  11.790  -1.205  1.00  0.00           C  
ATOM    660  O   VAL A 174      -3.199  11.951  -1.088  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -3.862  10.120  -3.007  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -3.233   9.137  -2.019  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -4.445   9.347  -4.191  1.00  0.00           C  
ATOM    664  H   VAL A 174      -6.455  11.494  -3.762  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -5.705  10.219  -1.905  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -3.105  10.807  -3.360  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -2.840   9.679  -1.171  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -3.983   8.437  -1.682  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -2.432   8.600  -2.504  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -5.057  10.007  -4.787  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -3.640   8.956  -4.799  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -5.048   8.529  -3.826  1.00  0.00           H  
ATOM    673  N   GLU A 175      -5.241  12.365  -0.393  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -4.738  13.239   0.707  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.821  12.501   2.045  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.889  12.148   2.503  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -5.666  14.455   0.704  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -5.019  15.590  -0.091  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -5.796  16.886   0.144  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.414  17.001   1.190  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -5.760  17.741  -0.725  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.204  12.221  -0.502  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -3.724  13.550   0.508  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -6.608  14.186   0.248  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -5.837  14.780   1.719  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -3.996  15.718   0.233  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -5.036  15.349  -1.144  1.00  0.00           H  
ATOM    688  N   THR A 176      -3.703  12.262   2.673  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.722  11.543   3.979  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.473  11.898   4.797  1.00  0.00           C  
ATOM    691  O   THR A 176      -1.370  11.925   4.288  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.737  10.059   3.605  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -5.048   9.689   3.206  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.312   9.215   4.808  1.00  0.00           C  
ATOM    695  H   THR A 176      -2.851  12.553   2.286  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.615  11.791   4.531  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.051   9.887   2.790  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -5.154   9.923   2.281  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -2.433   9.647   5.259  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.115   9.190   5.530  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -3.092   8.209   4.481  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.645  12.183   6.060  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.480  12.554   6.920  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.326  11.556   6.754  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.418  11.611   5.796  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.018  12.526   8.353  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -2.960  11.333   8.529  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -4.005  11.329   7.897  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -2.622  10.443   9.291  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.547  12.164   6.444  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.144  13.550   6.679  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -1.192  12.438   9.044  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.558  13.439   8.552  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.163  10.655   7.690  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.951   9.660   7.604  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.233   9.273   6.149  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.347   8.952   5.787  1.00  0.00           O  
ATOM    718  CB  GLN A 178       0.453   8.448   8.392  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -0.603   7.703   7.574  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -1.536   6.940   8.517  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -2.742   7.034   8.403  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -1.025   6.184   9.449  1.00  0.00           N  
ATOM    723  H   GLN A 178      -0.768  10.637   8.460  1.00  0.00           H  
ATOM    724  HA  GLN A 178       1.840  10.055   8.064  1.00  0.00           H  
ATOM    725  HB2 GLN A 178       1.283   7.789   8.599  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.017   8.779   9.323  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -1.175   8.412   6.994  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -0.117   7.005   6.909  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -0.053   6.108   9.541  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -1.615   5.692  10.058  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.235   9.299   5.315  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.443   8.930   3.886  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.461   9.872   3.231  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.486   9.443   2.743  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.933   9.092   3.242  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.783   9.360   1.765  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.463   8.315   0.892  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.965  10.656   1.270  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.324   8.566  -0.477  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.826  10.908  -0.098  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.506   9.863  -0.973  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.655   9.559   5.628  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.771   7.906   3.803  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.507   8.188   3.388  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.445   9.922   3.705  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.322   7.315   1.275  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -1.213  11.462   1.945  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.077   7.760  -1.150  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.969  11.908  -0.479  1.00  0.00           H  
ATOM    750  HZ  PHE A 179      -0.398  10.057  -2.030  1.00  0.00           H  
ATOM    751  N   THR A 180       1.181  11.148   3.212  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.130  12.110   2.583  1.00  0.00           C  
ATOM    753  C   THR A 180       3.574  11.701   2.877  1.00  0.00           C  
ATOM    754  O   THR A 180       4.473  11.956   2.101  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.812  13.460   3.225  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.382  13.258   4.563  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.705  14.155   2.430  1.00  0.00           C  
ATOM    758  H   THR A 180       0.346  11.472   3.607  1.00  0.00           H  
ATOM    759  HA  THR A 180       1.963  12.161   1.520  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.694  14.077   3.220  1.00  0.00           H  
ATOM    761  HG1 THR A 180       0.835  14.006   4.815  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.101  13.411   1.930  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.085  14.729   3.102  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.147  14.812   1.696  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.804  11.064   3.992  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.189  10.634   4.332  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.744   9.735   3.227  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.775  10.010   2.646  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.058   9.862   5.644  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.373   9.950   6.420  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.192   9.326   7.806  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.135   9.426   8.396  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       7.187   8.682   8.352  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.064  10.866   4.603  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.824  11.490   4.469  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.261  10.288   6.235  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.837   8.826   5.431  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       7.144   9.417   5.883  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.659  10.985   6.529  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       8.039   8.601   7.876  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       7.081   8.278   9.239  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.064   8.666   2.928  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.548   7.755   1.855  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.399   8.437   0.494  1.00  0.00           C  
ATOM    785  O   LEU A 182       5.957   8.006  -0.495  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.654   6.518   1.944  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.281   6.831   1.346  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       3.294   6.521  -0.151  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.218   5.971   2.035  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.231   8.467   3.405  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.578   7.480   2.028  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       5.109   5.707   1.396  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.537   6.234   2.978  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.054   7.877   1.495  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       4.295   6.645  -0.537  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.970   5.503  -0.311  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.625   7.196  -0.664  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.219   6.179   3.095  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.247   6.201   1.623  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.440   4.926   1.872  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.653   9.508   0.442  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.469  10.228  -0.849  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.558  11.290  -1.009  1.00  0.00           C  
ATOM    804  O   LEU A 183       5.996  11.586  -2.103  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.093  10.883  -0.747  1.00  0.00           C  
ATOM    806  CG  LEU A 183       2.953  11.949  -1.834  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       1.645  11.732  -2.598  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.941  13.336  -1.188  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.217   9.840   1.254  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.492   9.537  -1.674  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.326  10.131  -0.877  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       2.984  11.344   0.222  1.00  0.00           H  
ATOM    813  HG  LEU A 183       3.786  11.875  -2.519  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       0.814  11.784  -1.911  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       1.537  12.498  -3.352  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       1.661  10.761  -3.070  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.690  13.378  -0.413  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.154  14.084  -1.937  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       1.967  13.524  -0.758  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.004  11.860   0.077  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.071  12.896  -0.010  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.392  12.246  -0.427  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.384  12.914  -0.646  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.178  13.479   1.401  1.00  0.00           C  
ATOM    825  CG  ASP A 184       7.820  14.866   1.333  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       7.669  15.518   0.313  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       8.449  15.253   2.303  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.640  11.602   0.950  1.00  0.00           H  
ATOM    829  HA  ASP A 184       6.792  13.669  -0.709  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.191  13.557   1.832  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.789  12.831   2.012  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.409  10.946  -0.538  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.660  10.244  -0.941  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.797  10.246  -2.466  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.589   9.517  -3.029  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.495   8.815  -0.419  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.598  10.429  -0.356  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.519  10.708  -0.483  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.595   8.383  -0.833  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      10.348   8.222  -0.714  1.00  0.00           H  
ATOM    841  HB3 ALA A 185       9.423   8.833   0.659  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.028  11.058  -3.141  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.113  11.101  -4.629  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.211   9.680  -5.186  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.192   9.308  -5.801  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.390  11.886  -4.932  1.00  0.00           C  
ATOM    847  CG  ASP A 186      10.118  12.889  -6.055  1.00  0.00           C  
ATOM    848  OD1 ASP A 186       9.997  12.459  -7.190  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      10.036  14.070  -5.761  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.393  11.637  -2.669  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.258  11.612  -5.043  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      10.706  12.414  -4.045  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.167  11.204  -5.242  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.203   8.879  -4.972  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.241   7.480  -5.482  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.091   7.235  -6.464  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.363   8.139  -6.825  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.084   6.605  -4.236  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.633   5.205  -4.521  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.604   6.503  -3.859  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.174   4.597  -3.225  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.423   9.197  -4.469  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.189   7.278  -5.955  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.632   7.048  -3.416  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       7.842   4.581  -4.911  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       9.431   5.271  -5.245  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.214   7.491  -3.661  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.055   6.056  -4.675  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.499   5.890  -2.976  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.939   5.240  -2.817  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.369   4.497  -2.512  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.594   3.623  -3.432  1.00  0.00           H  
ATOM    873  N   ARG A 188       6.925   6.017  -6.896  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.829   5.693  -7.850  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.798   4.182  -8.067  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.740   3.607  -8.570  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.195   6.420  -9.144  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.129   7.473  -9.456  1.00  0.00           C  
ATOM    879  CD  ARG A 188       5.583   8.325 -10.642  1.00  0.00           C  
ATOM    880  NE  ARG A 188       5.288   9.729 -10.243  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       5.257  10.672 -11.145  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       5.964  10.554 -12.236  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       4.519  11.732 -10.956  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.525   5.303  -6.587  1.00  0.00           H  
ATOM    885  HA  ARG A 188       4.880   6.045  -7.476  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.154   6.902  -9.027  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.244   5.710  -9.955  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.198   6.981  -9.701  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       4.985   8.107  -8.594  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       6.644   8.195 -10.812  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       5.024   8.067 -11.528  1.00  0.00           H  
ATOM    892  HE  ARG A 188       5.116   9.946  -9.302  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       6.528   9.741 -12.380  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       5.939  11.276 -12.927  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       3.977  11.823 -10.121  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       4.495  12.454 -11.648  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.740   3.531  -7.671  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.676   2.054  -7.834  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.942   1.428  -7.234  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.028   1.557  -7.760  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.566   1.799  -9.350  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.169   3.091 -10.070  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       5.900   1.300  -9.915  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.996   4.008  -7.251  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.802   1.667  -7.333  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.804   1.052  -9.522  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.475   3.647  -9.458  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.051   3.689 -10.249  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.702   2.847 -11.014  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.239   0.451  -9.341  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       5.766   1.006 -10.945  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.634   2.089  -9.859  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.809   0.761  -6.121  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.997   0.138  -5.473  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.833  -0.603  -6.519  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.962  -0.975  -6.269  1.00  0.00           O  
ATOM    917  H   GLY A 190       4.925   0.678  -5.703  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.599   0.909  -5.012  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.670  -0.561  -4.719  1.00  0.00           H  
ATOM    920  N   SER A 191       7.289  -0.827  -7.683  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.058  -1.552  -8.735  1.00  0.00           C  
ATOM    922  C   SER A 191       8.346  -2.976  -8.265  1.00  0.00           C  
ATOM    923  O   SER A 191       7.560  -3.568  -7.550  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.356  -0.764  -8.895  1.00  0.00           C  
ATOM    925  OG  SER A 191       9.990  -1.146 -10.110  1.00  0.00           O  
ATOM    926  H   SER A 191       6.377  -0.525  -7.864  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.512  -1.562  -9.665  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.139   0.290  -8.925  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.008  -0.971  -8.056  1.00  0.00           H  
ATOM    930  HG  SER A 191       9.762  -0.498 -10.780  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.470  -3.524  -8.650  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.820  -4.908  -8.214  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.976  -4.942  -6.694  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.994  -4.553  -6.158  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.154  -5.214  -8.898  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.930  -6.224 -10.025  1.00  0.00           C  
ATOM    937  CD  GLU A 192      11.419  -5.630 -11.347  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      12.592  -5.304 -11.430  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      10.612  -5.510 -12.254  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.089  -3.021  -9.220  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.068  -5.612  -8.536  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.565  -4.303  -9.306  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.841  -5.629  -8.176  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      11.480  -7.129  -9.811  1.00  0.00           H  
ATOM    945  HG3 GLU A 192       9.878  -6.452 -10.103  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.972  -5.390  -5.993  1.00  0.00           N  
ATOM    947  CA  VAL A 193       9.062  -5.432  -4.507  1.00  0.00           C  
ATOM    948  C   VAL A 193       8.079  -6.463  -3.964  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.968  -7.560  -4.472  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.664  -4.024  -4.056  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.600  -2.995  -4.690  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.225  -3.738  -4.494  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.151  -5.696  -6.443  1.00  0.00           H  
ATOM    954  HA  VAL A 193      10.063  -5.655  -4.186  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.734  -3.957  -2.983  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.625  -3.294  -4.531  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.403  -2.933  -5.750  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.433  -2.029  -4.237  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.093  -4.043  -5.521  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.541  -4.288  -3.864  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.025  -2.680  -4.404  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.362  -6.117  -2.939  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.375  -7.076  -2.376  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.568  -6.407  -1.260  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.973  -5.408  -0.702  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.209  -8.235  -1.829  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.862  -7.821  -0.509  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.366  -8.087  -0.577  1.00  0.00           C  
ATOM    969  OE1 GLU A 194      10.080  -7.222  -1.057  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       9.780  -9.152  -0.149  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.470  -5.228  -2.543  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.719  -7.428  -3.158  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.570  -9.090  -1.663  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.977  -8.492  -2.542  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.689  -6.768  -0.336  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.434  -8.394   0.300  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.427  -6.948  -0.929  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.599  -6.336   0.153  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.391  -7.338   1.291  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.816  -8.474   1.217  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.254  -5.981  -0.495  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.073  -6.768  -1.796  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.212  -4.483  -0.804  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.778  -6.331  -2.482  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.115  -7.754  -1.389  1.00  0.00           H  
ATOM    986  HA  ILE A 195       4.076  -5.443   0.524  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.454  -6.226   0.189  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.910  -6.577  -2.451  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.022  -7.823  -1.574  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.961  -3.971  -0.218  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.407  -4.325  -1.854  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.235  -4.092  -0.558  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.495  -5.351  -2.126  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.931  -6.296  -3.549  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.007  -7.036  -2.254  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.741  -6.925   2.344  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.504  -7.853   3.489  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.184  -7.509   4.183  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.152  -6.761   5.141  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.684  -7.626   4.433  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.728  -8.747   5.473  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.987  -7.624   3.631  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.407  -6.004   2.384  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.496  -8.877   3.148  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.565  -6.676   4.934  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.730  -9.126   5.637  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.363  -9.545   5.115  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       4.124  -8.362   6.401  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       5.061  -8.541   3.064  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.994  -6.782   2.956  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.825  -7.551   4.306  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.094  -8.049   3.710  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.223  -7.751   4.344  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.101  -7.805   5.870  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.626  -8.773   6.430  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.161  -8.849   3.842  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -1.608 -10.218   4.244  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -0.449 -10.473   3.960  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -2.352 -10.988   4.830  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.140  -8.649   2.937  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.585  -6.786   4.029  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.140  -8.714   4.279  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.236  -8.796   2.767  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.524  -6.772   6.545  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.429  -6.763   8.031  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.782  -7.121   8.654  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.453  -6.282   9.223  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.032  -5.333   8.394  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.458  -5.130   8.114  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.961  -3.906   8.882  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.436  -4.086   8.969  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       3.025  -4.099  10.134  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       2.618  -4.923  11.060  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       4.019  -3.288  10.372  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.901  -6.002   6.077  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.669  -7.450   8.360  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -1.609  -4.638   7.801  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.225  -5.160   9.442  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       1.006  -6.005   8.431  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.608  -4.974   7.056  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       0.720  -3.000   8.343  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.532  -3.881   9.872  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.966  -4.194   8.151  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.856  -5.544  10.878  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       3.069  -4.933  11.953  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       4.330  -2.657   9.661  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       4.470  -3.298  11.263  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.184  -8.360   8.554  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.492  -8.778   9.142  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.527  -7.660   8.991  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -6.312  -7.402   9.881  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.196  -9.038  10.619  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -3.926  -7.710  11.329  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -2.783  -7.288  11.339  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -4.871  -7.138  11.850  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.624  -9.019   8.093  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -4.844  -9.683   8.673  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -5.045  -9.526  11.076  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.326  -9.672  10.706  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.529  -6.993   7.870  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.505  -5.890   7.660  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.815  -4.742   6.923  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -6.318  -4.226   5.945  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.887  -7.213   7.168  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.338  -6.251   7.073  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.860  -5.539   8.614  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.661  -4.341   7.384  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.933  -3.231   6.709  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -3.012  -3.798   5.626  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -3.212  -4.895   5.142  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -3.119  -2.561   7.816  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -3.766  -1.257   8.194  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -3.507  -0.624   9.401  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -4.664  -0.454   7.535  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -4.235   0.507   9.430  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -4.959   0.659   8.317  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.271  -4.773   8.171  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.629  -2.529   6.286  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.083  -3.209   8.680  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -2.116  -2.375   7.464  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -2.904  -0.943  10.103  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -5.078  -0.655   6.559  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -4.236   1.206  10.253  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.003  -3.065   5.240  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.078  -3.577   4.189  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.295  -2.908   4.308  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.436  -1.849   4.886  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.735  -3.204   2.861  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -2.986  -4.057   2.650  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.748  -3.456   1.719  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.451  -3.927   1.198  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.854  -2.183   5.640  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.982  -4.648   4.262  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.007  -2.157   2.877  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.758  -5.091   2.865  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.771  -3.717   3.309  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.157  -2.893   1.893  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -0.514  -4.509   1.672  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.192  -3.145   0.784  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -2.799  -3.247   0.672  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.420  -4.896   0.720  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.462  -3.548   1.174  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.303  -3.522   3.754  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.671  -2.933   3.816  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.414  -3.231   2.512  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.149  -4.216   1.854  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.351  -3.628   4.997  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.706  -3.245   6.204  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.824  -3.221   5.052  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.159  -4.372   3.288  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.618  -1.869   3.989  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.281  -4.697   4.875  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       1.827  -3.631   6.206  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.941  -2.231   4.636  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.160  -3.222   6.078  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.413  -3.923   4.480  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.338  -2.392   2.130  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.084  -2.644   0.862  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.582  -2.788   1.140  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.189  -1.957   1.786  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.818  -1.415  -0.008  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.475  -1.861  -1.431  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.912  -0.676  -2.217  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.739  -2.375  -2.122  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.538  -1.600   2.670  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.706  -3.527   0.373  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.992  -0.854   0.404  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.701  -0.793  -0.033  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.737  -2.649  -1.392  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.516   0.058  -1.529  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.698  -0.229  -2.807  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.123  -1.019  -2.870  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.495  -2.584  -1.381  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.509  -3.280  -2.666  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.104  -1.626  -2.809  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.181  -3.838   0.648  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.639  -4.043   0.873  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.369  -4.094  -0.470  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.100  -4.937  -1.304  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.747  -5.385   1.595  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.052  -5.159   2.964  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.670  -4.492   0.127  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.043  -3.256   1.491  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.810  -5.910   1.522  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.525  -5.978   1.133  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.968  -4.876   3.020  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.290  -3.193  -0.683  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.043  -3.179  -1.969  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.474  -3.671  -1.741  1.00  0.00           C  
ATOM   1150  O   HIS A 206      13.022  -3.535  -0.664  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.049  -1.714  -2.420  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.791  -1.028  -1.957  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.813   0.204  -1.323  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.467  -1.388  -2.029  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.541   0.538  -1.041  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.680  -0.398  -1.450  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.486  -2.524   0.005  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.546  -3.790  -2.704  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.906  -1.213  -1.996  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.105  -1.670  -3.497  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.610   0.735  -1.117  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.093  -2.300  -2.468  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.250   1.453  -0.544  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.086  -4.239  -2.742  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.482  -4.734  -2.575  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.352  -3.647  -1.936  1.00  0.00           C  
ATOM   1167  O   ASN A 207      16.395  -3.922  -1.375  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.966  -5.046  -3.992  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      15.160  -3.740  -4.764  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.108  -3.017  -4.530  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      14.296  -3.406  -5.682  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.630  -4.340  -3.604  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.496  -5.630  -1.975  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.904  -5.579  -3.943  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.232  -5.655  -4.497  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      13.531  -3.988  -5.872  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      14.410  -2.571  -6.183  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.932  -2.414  -2.018  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.734  -1.312  -1.418  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.283  -1.067   0.024  1.00  0.00           C  
ATOM   1181  O   GLY A 208      16.066  -0.688   0.872  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.090  -2.212  -2.477  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.780  -1.584  -1.426  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.593  -0.408  -1.993  1.00  0.00           H  
ATOM   1185  N   LYS A 209      14.027  -1.281   0.310  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.532  -1.058   1.700  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.011  -1.230   1.753  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.386  -1.615   0.785  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.918   0.384   2.034  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.578   1.294   0.853  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.038   2.721   1.160  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      13.024   3.718   0.594  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      13.775   4.997   0.461  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.409  -1.588  -0.387  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.012  -1.737   2.384  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.372   0.708   2.909  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      14.978   0.436   2.233  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      14.080   0.936  -0.034  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      12.510   1.289   0.691  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.114   2.853   2.230  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.001   2.894   0.705  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      12.669   3.384  -0.373  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      12.197   3.844   1.276  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.644   4.832  -0.089  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      13.183   5.698  -0.027  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.024   5.353   1.405  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.412  -0.948   2.878  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.935  -1.096   2.993  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.272   0.274   3.150  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.910   1.248   3.500  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.723  -1.942   4.250  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.661  -1.462   5.359  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      11.036  -0.301   5.331  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.989  -2.265   6.218  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.933  -0.640   3.646  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.540  -1.610   2.133  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.701  -1.841   4.577  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.931  -2.978   4.027  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.995   0.357   2.897  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.288   1.662   3.031  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.846   1.435   3.493  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.226   0.445   3.160  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.312   2.273   1.631  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.327   3.441   1.565  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.724   2.781   1.323  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.499  -0.441   2.617  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.810   2.304   3.724  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       7.031   1.524   0.906  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.233   3.889   2.544  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.689   4.180   0.865  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.362   3.080   1.241  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       9.022   3.494   2.076  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       9.413   1.950   1.320  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.730   3.258   0.354  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.307   2.345   4.260  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.906   2.178   4.742  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.923   2.319   3.576  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.248   2.866   2.540  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.700   3.303   5.757  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.657   4.647   5.028  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       4.788   5.541   5.539  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       5.892   5.413   5.036  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       4.531   6.339   6.426  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.824   3.135   4.518  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.785   1.221   5.223  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       2.768   3.147   6.282  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       4.516   3.304   6.463  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       3.777   4.484   3.966  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.708   5.128   5.214  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.724   1.831   3.738  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.720   1.937   2.640  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.609   2.461   3.188  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.664   3.056   4.246  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.559   0.511   2.112  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.261   0.383   0.760  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.348  -1.092   0.367  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.465   1.146  -0.302  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.482   1.394   4.581  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.086   2.581   1.856  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       0.997  -0.184   2.815  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213      -0.491   0.289   1.993  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       2.257   0.795   0.832  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       1.508  -1.692   1.252  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       0.427  -1.393  -0.109  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.171  -1.235  -0.318  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       0.309   2.163   0.028  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       1.015   1.149  -1.231  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213      -0.490   0.665  -0.450  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.682   2.243   2.477  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -3.008   2.728   2.958  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -4.123   2.208   2.047  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.871   1.670   0.987  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.923   4.253   2.884  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.543   4.674   1.464  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.065   6.086   1.192  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.020   4.656   1.318  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.617   1.760   1.627  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -3.176   2.417   3.977  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.881   4.680   3.144  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.171   4.605   3.575  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.983   3.987   0.756  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.039   6.204   1.646  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.382   6.809   1.614  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -3.142   6.243   0.127  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.564   4.714   2.296  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.716   3.742   0.832  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -0.706   5.502   0.724  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -5.353   2.362   2.452  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -6.483   1.876   1.608  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.709   2.827   0.429  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -7.209   2.436  -0.607  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -7.698   1.875   2.537  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -8.597   0.684   2.197  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -8.315   0.014   1.217  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -9.553   0.463   2.922  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -5.536   2.798   3.311  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -6.286   0.877   1.256  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -7.367   1.796   3.563  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -8.252   2.791   2.407  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.344   4.070   0.578  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -6.539   5.043  -0.535  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -5.701   4.630  -1.749  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.215   4.435  -2.833  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.057   6.384   0.019  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -6.987   7.500  -0.464  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.179   7.393  -0.231  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -6.489   8.442  -1.058  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.942   4.366   1.422  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.582   5.107  -0.802  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.065   6.351   1.099  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -5.054   6.578  -0.329  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.415   4.497  -1.576  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -3.546   4.096  -2.719  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.657   2.589  -2.961  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.477   2.113  -4.065  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.127   4.469  -2.290  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -1.406   5.153  -3.452  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -0.810   6.478  -2.974  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -0.283   4.246  -3.960  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.020   4.658  -0.694  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -3.819   4.641  -3.608  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -2.172   5.142  -1.446  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -1.589   3.576  -2.011  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -2.108   5.342  -4.251  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -1.505   6.966  -2.306  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217       0.118   6.290  -2.453  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -0.621   7.116  -3.825  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -0.593   3.213  -3.885  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -0.067   4.483  -4.991  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217       0.603   4.398  -3.361  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.950   1.836  -1.936  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -4.073   0.361  -2.101  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.784   0.026  -3.416  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -4.215  -0.580  -4.303  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -4.913  -0.096  -0.909  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.090   2.240  -1.055  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -3.102  -0.106  -2.068  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -5.590   0.695  -0.622  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -5.479  -0.974  -1.181  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -4.262  -0.330  -0.079  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -6.022   0.414  -3.547  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.768   0.116  -4.803  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.621   1.272  -5.795  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.517   2.076  -5.961  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -8.226  -0.038  -4.369  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -9.028  -0.613  -5.503  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219     -10.102  -1.463  -5.291  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.928  -0.468  -6.865  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219     -10.601  -1.795  -6.496  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.922  -1.216  -7.490  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.463   0.900  -2.819  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.414  -0.804  -5.242  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -8.280  -0.700  -3.517  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.625   0.929  -4.100  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219     -10.437  -1.767  -4.422  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -8.190   0.134  -7.374  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -11.447  -2.450  -6.642  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.499   1.364  -6.456  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.302   2.471  -7.435  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.080   2.197  -8.312  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.131   2.314  -9.520  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.079   3.719  -6.580  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -6.320   4.145  -6.034  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -4.491   4.834  -7.445  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.787   0.707  -6.308  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.180   2.594  -8.043  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.393   3.490  -5.779  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -6.499   3.614  -5.253  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -4.967   4.826  -8.414  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -4.661   5.787  -6.967  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -3.430   4.675  -7.563  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.982   1.840  -7.712  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.752   1.565  -8.505  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.867   0.228  -9.239  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.305  -0.760  -8.684  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.623   1.514  -7.475  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.627   0.156  -6.767  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.815   2.627  -6.443  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.968  -0.063  -6.063  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.961   1.757  -6.738  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.571   2.364  -9.206  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.322   1.651  -7.977  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.470  -0.626  -7.493  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.165   0.134  -6.037  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.284   3.477  -6.913  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.441   2.269  -5.639  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.147   2.920  -6.047  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.152   0.749  -5.376  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.759  -0.101  -6.796  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.938  -0.995  -5.519  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.464   0.184 -10.477  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.535  -1.093 -11.241  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.234  -1.873 -11.042  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.822  -1.451 -11.469  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.694  -0.675 -12.703  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.175  -0.689 -13.082  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.716   0.743 -13.081  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.593   0.821 -11.881  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.814   1.269 -11.994  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -6.044   2.385 -12.629  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.805   0.600 -11.470  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.103   0.990 -10.904  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.383  -1.679 -10.925  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.296   0.321 -12.837  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.156  -1.365 -13.336  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.290  -1.117 -14.068  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.725  -1.279 -12.365  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.902   1.451 -13.002  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.293   0.929 -13.974  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.255   0.535 -11.007  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -5.285   2.897 -13.030  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.980   2.728 -12.714  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.628  -0.256 -10.983  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -7.740   0.942 -11.555  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.294  -2.995 -10.379  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.953  -3.779 -10.142  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.844  -5.175 -10.762  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.070  -5.469 -11.507  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.081  -3.869  -8.617  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.256  -5.043  -8.082  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.574  -2.577  -7.979  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.132  -5.885  -7.158  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.151  -3.315 -10.028  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.804  -3.257 -10.549  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.119  -4.012  -8.354  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.592  -4.665  -7.530  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.090  -5.652  -8.901  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.606  -1.780  -8.706  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.442  -2.717  -7.642  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.200  -2.322  -7.136  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       1.999  -5.312  -6.866  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.568  -6.159  -6.279  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.448  -6.777  -7.678  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.773  -6.037 -10.451  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.732  -7.417 -11.011  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.379  -8.401 -10.031  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.186  -8.028  -9.204  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.536  -7.341 -12.309  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       2.012  -6.189 -13.168  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       2.628  -6.270 -14.566  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.894  -7.374 -15.011  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       2.823  -5.227 -15.167  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.498  -5.776  -9.845  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.715  -7.707 -11.221  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.578  -7.174 -12.078  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.432  -8.269 -12.853  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.936  -6.258 -13.243  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       2.281  -5.247 -12.711  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.030  -9.656 -10.118  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       2.625 -10.661  -9.192  1.00  0.00           C  
ATOM   1451  C   GLU A 225       3.620 -11.550  -9.943  1.00  0.00           C  
ATOM   1452  O   GLU A 225       3.243 -12.487 -10.619  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       1.440 -11.488  -8.689  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.956 -12.728  -7.957  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.771 -13.583  -7.503  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225      -0.354 -13.171  -7.732  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       1.010 -14.636  -6.935  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.376  -9.937 -10.792  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.109 -10.169  -8.362  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       0.846 -10.890  -8.012  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       0.832 -11.793  -9.527  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.583 -13.304  -8.622  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.530 -12.424  -7.094  1.00  0.00           H  
ATOM   1464  N   LEU A 226       4.888 -11.263  -9.831  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       5.905 -12.092 -10.539  1.00  0.00           C  
ATOM   1466  C   LEU A 226       5.956 -13.497  -9.935  1.00  0.00           C  
ATOM   1467  O   LEU A 226       6.577 -14.358 -10.538  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.232 -11.364 -10.320  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.308 -11.988 -11.209  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       8.995 -10.890 -12.025  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.345 -12.696 -10.334  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       5.374 -13.690  -8.880  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.172 -10.503  -9.281  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       5.682 -12.141 -11.592  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.115 -10.320 -10.570  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.526 -11.456  -9.284  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       7.852 -12.702 -11.879  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.858  -9.939 -11.534  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.050 -11.108 -12.101  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.562 -10.852 -13.013  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.841 -13.344  -9.632  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      10.002 -13.282 -10.958  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.922 -11.960  -9.794  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A 130     -17.582  -9.029 -28.448  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -16.950  -8.714 -27.134  1.00  0.00           C  
ATOM      3  C   ASN A 130     -18.030  -8.465 -26.075  1.00  0.00           C  
ATOM      4  O   ASN A 130     -18.850  -7.581 -26.221  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -16.136  -7.444 -27.381  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -14.829  -7.512 -26.589  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -14.462  -8.556 -26.088  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -14.106  -6.434 -26.454  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -18.200  -9.860 -28.344  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -18.143  -8.215 -28.767  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -16.841  -9.232 -29.148  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -16.298  -9.515 -26.828  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -15.915  -7.358 -28.436  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -16.705  -6.583 -27.061  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -14.400  -5.591 -26.858  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -13.266  -6.468 -25.948  1.00  0.00           H  
ATOM     17  N   PRO A 131     -17.990  -9.261 -25.042  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -18.979  -9.132 -23.941  1.00  0.00           C  
ATOM     19  C   PRO A 131     -18.693  -7.881 -23.104  1.00  0.00           C  
ATOM     20  O   PRO A 131     -19.262  -6.831 -23.328  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -18.765 -10.401 -23.119  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -17.358 -10.820 -23.408  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -17.031 -10.345 -24.800  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -19.983  -9.110 -24.332  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -18.889 -10.189 -22.066  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -19.451 -11.172 -23.432  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -16.685 -10.367 -22.693  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -17.276 -11.894 -23.363  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -16.016  -9.975 -24.845  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -17.180 -11.138 -25.517  1.00  0.00           H  
ATOM     31  N   ILE A 132     -17.818  -7.984 -22.140  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -17.497  -6.800 -21.293  1.00  0.00           C  
ATOM     33  C   ILE A 132     -16.116  -6.247 -21.661  1.00  0.00           C  
ATOM     34  O   ILE A 132     -15.125  -6.596 -21.052  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -17.498  -7.326 -19.857  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -18.823  -8.038 -19.576  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -17.331  -6.159 -18.883  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -18.653  -8.978 -18.382  1.00  0.00           C  
ATOM     39  H   ILE A 132     -17.370  -8.839 -21.976  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -18.252  -6.038 -21.406  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -16.680  -8.021 -19.729  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -19.584  -7.304 -19.353  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -19.116  -8.610 -20.443  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -17.661  -5.246 -19.356  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -17.924  -6.341 -17.999  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -16.291  -6.066 -18.606  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -17.609  -9.230 -18.268  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -19.005  -8.489 -17.485  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -19.225  -9.878 -18.548  1.00  0.00           H  
ATOM     50  N   PRO A 133     -16.102  -5.399 -22.652  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -14.832  -4.789 -23.116  1.00  0.00           C  
ATOM     52  C   PRO A 133     -14.333  -3.755 -22.102  1.00  0.00           C  
ATOM     53  O   PRO A 133     -13.209  -3.814 -21.644  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -15.219  -4.115 -24.430  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -16.687  -3.855 -24.313  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -17.257  -4.934 -23.429  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -14.086  -5.544 -23.294  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -14.678  -3.186 -24.548  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -15.026  -4.773 -25.261  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -16.855  -2.883 -23.868  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -17.150  -3.901 -25.286  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -18.018  -4.528 -22.778  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -17.654  -5.741 -24.024  1.00  0.00           H  
ATOM     64  N   GLY A 134     -15.159  -2.808 -21.751  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -14.730  -1.772 -20.769  1.00  0.00           C  
ATOM     66  C   GLY A 134     -14.413  -0.472 -21.510  1.00  0.00           C  
ATOM     67  O   GLY A 134     -13.438   0.194 -21.225  1.00  0.00           O  
ATOM     68  H   GLY A 134     -16.061  -2.778 -22.132  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -15.526  -1.600 -20.058  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -13.847  -2.111 -20.249  1.00  0.00           H  
ATOM     71  N   LEU A 135     -15.230  -0.106 -22.460  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -14.974   1.151 -23.221  1.00  0.00           C  
ATOM     73  C   LEU A 135     -16.193   2.075 -23.144  1.00  0.00           C  
ATOM     74  O   LEU A 135     -16.420   2.891 -24.014  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -14.733   0.700 -24.662  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -14.109   1.846 -25.457  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -12.605   1.610 -25.601  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -14.747   1.910 -26.847  1.00  0.00           C  
ATOM     79  H   LEU A 135     -16.010  -0.659 -22.674  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -14.097   1.650 -22.840  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -14.065  -0.149 -24.666  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -15.673   0.421 -25.114  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -14.278   2.779 -24.938  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -12.399   0.552 -25.534  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -12.271   1.981 -26.559  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -12.081   2.128 -24.811  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -15.643   1.306 -26.859  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -15.001   2.934 -27.081  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -14.050   1.535 -27.581  1.00  0.00           H  
ATOM     90  N   ASP A 136     -16.978   1.953 -22.108  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -18.181   2.825 -21.978  1.00  0.00           C  
ATOM     92  C   ASP A 136     -17.921   3.930 -20.950  1.00  0.00           C  
ATOM     93  O   ASP A 136     -17.481   5.012 -21.284  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -19.294   1.895 -21.499  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -19.679   0.935 -22.628  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -18.798   0.558 -23.383  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -20.846   0.594 -22.716  1.00  0.00           O  
ATOM     98  H   ASP A 136     -16.777   1.288 -21.418  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -18.442   3.252 -22.933  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -18.949   1.329 -20.646  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -20.157   2.480 -21.218  1.00  0.00           H  
ATOM    102  N   GLU A 137     -18.192   3.665 -19.702  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -17.961   4.700 -18.653  1.00  0.00           C  
ATOM    104  C   GLU A 137     -16.777   4.301 -17.768  1.00  0.00           C  
ATOM    105  O   GLU A 137     -16.209   5.116 -17.071  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -19.254   4.734 -17.837  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -19.576   3.326 -17.330  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -20.402   3.422 -16.047  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -19.849   3.829 -15.038  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -21.575   3.087 -16.094  1.00  0.00           O  
ATOM    111  H   GLU A 137     -18.547   2.786 -19.454  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -17.786   5.663 -19.106  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -19.131   5.400 -16.996  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -20.063   5.084 -18.460  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -20.139   2.793 -18.084  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -18.657   2.798 -17.127  1.00  0.00           H  
ATOM    117  N   LEU A 138     -16.402   3.051 -17.791  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -15.255   2.600 -16.951  1.00  0.00           C  
ATOM    119  C   LEU A 138     -13.962   3.275 -17.416  1.00  0.00           C  
ATOM    120  O   LEU A 138     -13.168   3.733 -16.619  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -15.178   1.088 -17.163  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -14.786   0.407 -15.850  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -15.655  -0.834 -15.638  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -13.315  -0.006 -15.912  1.00  0.00           C  
ATOM    125  H   LEU A 138     -16.874   2.408 -18.361  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -15.442   2.818 -15.911  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -16.143   0.721 -17.486  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -14.438   0.867 -17.916  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -14.935   1.094 -15.030  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -15.733  -1.381 -16.566  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -15.204  -1.464 -14.885  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -16.640  -0.533 -15.312  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -12.748   0.754 -16.430  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -12.930  -0.121 -14.909  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -13.226  -0.943 -16.441  1.00  0.00           H  
ATOM    136  N   GLY A 139     -13.746   3.341 -18.701  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -12.505   3.987 -19.216  1.00  0.00           C  
ATOM    138  C   GLY A 139     -11.475   2.911 -19.567  1.00  0.00           C  
ATOM    139  O   GLY A 139     -11.603   1.765 -19.181  1.00  0.00           O  
ATOM    140  H   GLY A 139     -14.399   2.966 -19.328  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -12.739   4.564 -20.098  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -12.096   4.638 -18.457  1.00  0.00           H  
ATOM    143  N   VAL A 140     -10.453   3.270 -20.295  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -9.416   2.267 -20.671  1.00  0.00           C  
ATOM    145  C   VAL A 140      -8.073   2.631 -20.031  1.00  0.00           C  
ATOM    146  O   VAL A 140      -7.189   1.806 -19.908  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -9.321   2.346 -22.195  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -8.401   1.237 -22.709  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -10.716   2.173 -22.801  1.00  0.00           C  
ATOM    150  H   VAL A 140     -10.368   4.199 -20.597  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -9.721   1.278 -20.371  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -8.919   3.308 -22.480  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -7.711   0.951 -21.929  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -8.995   0.382 -22.996  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -7.849   1.595 -23.565  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -11.449   2.129 -22.009  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -10.934   3.008 -23.448  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -10.748   1.256 -23.372  1.00  0.00           H  
ATOM    159  N   GLY A 141      -7.914   3.860 -19.621  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -6.630   4.275 -18.989  1.00  0.00           C  
ATOM    161  C   GLY A 141      -5.457   3.712 -19.794  1.00  0.00           C  
ATOM    162  O   GLY A 141      -5.552   3.507 -20.987  1.00  0.00           O  
ATOM    163  H   GLY A 141      -8.639   4.510 -19.729  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -6.571   5.355 -18.972  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -6.586   3.895 -17.980  1.00  0.00           H  
ATOM    166  N   ASN A 142      -4.350   3.460 -19.149  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -3.171   2.911 -19.878  1.00  0.00           C  
ATOM    168  C   ASN A 142      -2.929   3.703 -21.165  1.00  0.00           C  
ATOM    169  O   ASN A 142      -2.442   3.179 -22.146  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -3.544   1.463 -20.204  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -2.447   0.527 -19.694  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -1.325   0.578 -20.159  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -2.725  -0.334 -18.754  1.00  0.00           N  
ATOM    174  H   ASN A 142      -4.294   3.632 -18.186  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -2.295   2.933 -19.250  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -4.481   1.217 -19.723  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -3.646   1.349 -21.272  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -3.630  -0.375 -18.380  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -2.029  -0.938 -18.421  1.00  0.00           H  
ATOM    180  N   SER A 143      -3.267   4.964 -21.167  1.00  0.00           N  
ATOM    181  CA  SER A 143      -3.056   5.789 -22.391  1.00  0.00           C  
ATOM    182  C   SER A 143      -1.652   5.551 -22.954  1.00  0.00           C  
ATOM    183  O   SER A 143      -1.489   5.116 -24.077  1.00  0.00           O  
ATOM    184  CB  SER A 143      -3.208   7.235 -21.924  1.00  0.00           C  
ATOM    185  OG  SER A 143      -3.031   7.294 -20.515  1.00  0.00           O  
ATOM    186  H   SER A 143      -3.659   5.368 -20.365  1.00  0.00           H  
ATOM    187  HA  SER A 143      -3.804   5.560 -23.134  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -2.463   7.850 -22.402  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -4.193   7.596 -22.190  1.00  0.00           H  
ATOM    190  HG  SER A 143      -2.092   7.216 -20.331  1.00  0.00           H  
ATOM    191  N   ASP A 144      -0.638   5.835 -22.185  1.00  0.00           N  
ATOM    192  CA  ASP A 144       0.754   5.625 -22.679  1.00  0.00           C  
ATOM    193  C   ASP A 144       1.516   4.690 -21.737  1.00  0.00           C  
ATOM    194  O   ASP A 144       2.460   5.086 -21.083  1.00  0.00           O  
ATOM    195  CB  ASP A 144       1.385   7.017 -22.682  1.00  0.00           C  
ATOM    196  CG  ASP A 144       0.688   7.892 -23.724  1.00  0.00           C  
ATOM    197  OD1 ASP A 144       0.390   7.384 -24.792  1.00  0.00           O  
ATOM    198  OD2 ASP A 144       0.464   9.056 -23.437  1.00  0.00           O  
ATOM    199  H   ASP A 144      -0.790   6.184 -21.282  1.00  0.00           H  
ATOM    200  HA  ASP A 144       0.742   5.225 -23.679  1.00  0.00           H  
ATOM    201  HB2 ASP A 144       1.277   7.463 -21.704  1.00  0.00           H  
ATOM    202  HB3 ASP A 144       2.434   6.935 -22.926  1.00  0.00           H  
ATOM    203  N   ALA A 145       1.116   3.451 -21.664  1.00  0.00           N  
ATOM    204  CA  ALA A 145       1.820   2.491 -20.767  1.00  0.00           C  
ATOM    205  C   ALA A 145       1.995   1.143 -21.472  1.00  0.00           C  
ATOM    206  O   ALA A 145       1.808   1.028 -22.666  1.00  0.00           O  
ATOM    207  CB  ALA A 145       0.910   2.346 -19.546  1.00  0.00           C  
ATOM    208  H   ALA A 145       0.353   3.150 -22.201  1.00  0.00           H  
ATOM    209  HA  ALA A 145       2.777   2.888 -20.468  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -0.038   2.824 -19.745  1.00  0.00           H  
ATOM    211  HB2 ALA A 145       0.749   1.299 -19.339  1.00  0.00           H  
ATOM    212  HB3 ALA A 145       1.378   2.814 -18.692  1.00  0.00           H  
ATOM    213  N   ALA A 146       2.354   0.121 -20.743  1.00  0.00           N  
ATOM    214  CA  ALA A 146       2.543  -1.215 -21.377  1.00  0.00           C  
ATOM    215  C   ALA A 146       1.680  -2.266 -20.674  1.00  0.00           C  
ATOM    216  O   ALA A 146       0.543  -2.492 -21.036  1.00  0.00           O  
ATOM    217  CB  ALA A 146       4.027  -1.532 -21.197  1.00  0.00           C  
ATOM    218  H   ALA A 146       2.502   0.234 -19.780  1.00  0.00           H  
ATOM    219  HA  ALA A 146       2.301  -1.170 -22.427  1.00  0.00           H  
ATOM    220  HB1 ALA A 146       4.378  -1.100 -20.271  1.00  0.00           H  
ATOM    221  HB2 ALA A 146       4.166  -2.603 -21.170  1.00  0.00           H  
ATOM    222  HB3 ALA A 146       4.586  -1.116 -22.022  1.00  0.00           H  
ATOM    223  N   ALA A 147       2.213  -2.913 -19.673  1.00  0.00           N  
ATOM    224  CA  ALA A 147       1.425  -3.952 -18.951  1.00  0.00           C  
ATOM    225  C   ALA A 147       0.540  -3.304 -17.883  1.00  0.00           C  
ATOM    226  O   ALA A 147       0.985  -2.450 -17.141  1.00  0.00           O  
ATOM    227  CB  ALA A 147       2.469  -4.860 -18.301  1.00  0.00           C  
ATOM    228  H   ALA A 147       3.134  -2.718 -19.398  1.00  0.00           H  
ATOM    229  HA  ALA A 147       0.824  -4.520 -19.644  1.00  0.00           H  
ATOM    230  HB1 ALA A 147       3.452  -4.438 -18.444  1.00  0.00           H  
ATOM    231  HB2 ALA A 147       2.265  -4.946 -17.244  1.00  0.00           H  
ATOM    232  HB3 ALA A 147       2.429  -5.839 -18.756  1.00  0.00           H  
ATOM    233  N   PRO A 148      -0.691  -3.736 -17.843  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.658  -3.196 -16.856  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.349  -3.737 -15.457  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.863  -4.762 -15.051  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -3.004  -3.711 -17.356  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -2.683  -4.938 -18.147  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -1.294  -4.757 -18.706  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.648  -2.117 -16.861  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -3.644  -3.957 -16.519  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -3.477  -2.977 -17.989  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -2.714  -5.809 -17.506  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -3.387  -5.050 -18.957  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -0.738  -5.684 -18.645  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -1.337  -4.404 -19.724  1.00  0.00           H  
ATOM    247  N   GLY A 149      -0.514  -3.060 -14.719  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -0.173  -3.537 -13.348  1.00  0.00           C  
ATOM    249  C   GLY A 149      -1.458  -3.884 -12.594  1.00  0.00           C  
ATOM    250  O   GLY A 149      -2.341  -3.064 -12.446  1.00  0.00           O  
ATOM    251  H   GLY A 149      -0.110  -2.237 -15.065  1.00  0.00           H  
ATOM    252  HA2 GLY A 149       0.453  -4.416 -13.419  1.00  0.00           H  
ATOM    253  HA3 GLY A 149       0.355  -2.761 -12.817  1.00  0.00           H  
ATOM    254  N   THR A 150      -1.569  -5.092 -12.115  1.00  0.00           N  
ATOM    255  CA  THR A 150      -2.800  -5.487 -11.371  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.156  -4.414 -10.334  1.00  0.00           C  
ATOM    257  O   THR A 150      -3.887  -3.486 -10.615  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.443  -6.810 -10.687  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.541  -7.867 -11.630  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.407  -7.069  -9.529  1.00  0.00           C  
ATOM    261  H   THR A 150      -0.846  -5.740 -12.245  1.00  0.00           H  
ATOM    262  HA  THR A 150      -3.620  -5.636 -12.053  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.434  -6.760 -10.305  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -3.445  -8.190 -11.621  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.228  -6.370  -9.580  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.787  -8.077  -9.595  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.886  -6.942  -8.591  1.00  0.00           H  
ATOM    268  N   ARG A 151      -2.640  -4.533  -9.141  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -2.945  -3.520  -8.090  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.455  -4.016  -6.726  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.635  -5.163  -6.369  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.468  -3.379  -8.098  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -4.853  -2.028  -8.704  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -5.884  -1.340  -7.806  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.101  -1.207  -8.652  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.281  -1.400  -8.132  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.726  -2.615  -7.956  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.017  -0.379  -7.788  1.00  0.00           N  
ATOM    279  H   ARG A 151      -2.049  -5.289  -8.937  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -2.487  -2.575  -8.334  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -4.901  -4.175  -8.687  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.841  -3.436  -7.086  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -3.972  -1.406  -8.785  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.278  -2.181  -9.684  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.090  -1.949  -6.937  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.532  -0.363  -7.508  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.015  -0.976  -9.600  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.161  -3.396  -8.220  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.630  -2.764  -7.557  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.676   0.551  -7.923  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -9.923  -0.526  -7.388  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.827  -3.158  -5.966  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.312  -3.571  -4.626  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.284  -4.534  -3.927  1.00  0.00           C  
ATOM    295  O   VAL A 152      -2.208  -5.733  -4.100  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -1.179  -2.266  -3.844  1.00  0.00           C  
ATOM    297  CG1 VAL A 152       0.152  -1.602  -4.198  1.00  0.00           C  
ATOM    298  CG2 VAL A 152      -2.327  -1.325  -4.212  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.687  -2.238  -6.279  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.345  -4.032  -4.726  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -1.207  -2.473  -2.786  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.955  -2.310  -4.060  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.130  -1.282  -5.229  1.00  0.00           H  
ATOM    304 HG13 VAL A 152       0.310  -0.746  -3.558  1.00  0.00           H  
ATOM    305 HG21 VAL A 152      -3.215  -1.904  -4.423  1.00  0.00           H  
ATOM    306 HG22 VAL A 152      -2.521  -0.658  -3.387  1.00  0.00           H  
ATOM    307 HG23 VAL A 152      -2.057  -0.750  -5.086  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.180  -4.023  -3.129  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -4.140  -4.914  -2.407  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.640  -6.038  -3.320  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.070  -7.075  -2.859  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -5.305  -4.016  -1.981  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.620  -2.997  -3.084  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.930  -3.276  -0.696  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.228  -3.716  -4.289  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.216  -3.057  -2.992  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.668  -5.333  -1.532  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -6.176  -4.628  -1.797  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -6.323  -2.269  -2.707  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -4.714  -2.496  -3.386  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.918  -2.909  -0.773  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -5.604  -2.446  -0.549  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -5.005  -3.952   0.143  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.432  -4.744  -4.030  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.148  -3.226  -4.573  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -5.534  -3.683  -5.116  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.588  -5.844  -4.608  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.063  -6.913  -5.533  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.036  -8.042  -5.598  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.323  -9.138  -6.039  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.194  -6.229  -6.892  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.673  -6.055  -7.241  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.501  -6.432  -6.428  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -6.953  -5.548  -8.315  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.235  -5.003  -4.965  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.022  -7.290  -5.216  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -4.714  -5.263  -6.853  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.718  -6.837  -7.645  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.836  -7.778  -5.163  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.779  -8.827  -5.195  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.446  -9.285  -3.772  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.838 -10.316  -3.568  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.573  -8.139  -5.834  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.629  -6.886  -4.814  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.092  -9.662  -5.800  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.781  -7.085  -5.950  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.292  -8.267  -5.201  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.380  -8.576  -6.802  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.840  -8.523  -2.788  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.547  -8.911  -1.379  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.590  -9.914  -0.876  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.682  -9.548  -0.490  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.635  -7.606  -0.586  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.327  -7.696  -2.974  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.555  -9.324  -1.301  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -2.578  -7.123  -0.790  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -1.560  -7.821   0.470  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.826  -6.953  -0.878  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.261 -11.178  -0.877  1.00  0.00           N  
ATOM    360  CA  THR A 157      -3.235 -12.201  -0.399  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.547 -13.562  -0.255  1.00  0.00           C  
ATOM    362  O   THR A 157      -1.587 -13.859  -0.938  1.00  0.00           O  
ATOM    363  CB  THR A 157      -4.313 -12.256  -1.482  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -5.174 -11.134  -1.347  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -5.123 -13.545  -1.335  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.375 -11.455  -1.192  1.00  0.00           H  
ATOM    367  HA  THR A 157      -3.670 -11.897   0.540  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.847 -12.237  -2.455  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -5.100 -10.605  -2.144  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -5.221 -13.791  -0.287  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -6.104 -13.404  -1.765  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.616 -14.348  -1.847  1.00  0.00           H  
ATOM    373  N   SER A 158      -3.032 -14.391   0.629  1.00  0.00           N  
ATOM    374  CA  SER A 158      -2.407 -15.732   0.818  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.915 -15.583   1.127  1.00  0.00           C  
ATOM    376  O   SER A 158      -0.083 -15.596   0.241  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.609 -16.453  -0.515  1.00  0.00           C  
ATOM    378  OG  SER A 158      -2.424 -17.850  -0.325  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.807 -14.132   1.170  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.904 -16.272   1.606  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -3.607 -16.273  -0.877  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.893 -16.080  -1.236  1.00  0.00           H  
ATOM    383  HG  SER A 158      -2.825 -18.090   0.514  1.00  0.00           H  
ATOM    384  N   MET A 159      -0.570 -15.442   2.377  1.00  0.00           N  
ATOM    385  CA  MET A 159       0.869 -15.292   2.742  1.00  0.00           C  
ATOM    386  C   MET A 159       1.486 -14.112   1.985  1.00  0.00           C  
ATOM    387  O   MET A 159       0.882 -13.570   1.082  1.00  0.00           O  
ATOM    388  CB  MET A 159       1.525 -16.606   2.316  1.00  0.00           C  
ATOM    389  CG  MET A 159       1.452 -17.611   3.468  1.00  0.00           C  
ATOM    390  SD  MET A 159       2.729 -18.875   3.248  1.00  0.00           S  
ATOM    391  CE  MET A 159       1.980 -19.709   1.829  1.00  0.00           C  
ATOM    392  H   MET A 159      -1.255 -15.434   3.077  1.00  0.00           H  
ATOM    393  HA  MET A 159       0.976 -15.155   3.806  1.00  0.00           H  
ATOM    394  HB2 MET A 159       1.005 -17.005   1.457  1.00  0.00           H  
ATOM    395  HB3 MET A 159       2.559 -16.428   2.062  1.00  0.00           H  
ATOM    396  HG2 MET A 159       1.612 -17.096   4.404  1.00  0.00           H  
ATOM    397  HG3 MET A 159       0.479 -18.079   3.476  1.00  0.00           H  
ATOM    398  HE1 MET A 159       1.611 -18.974   1.131  1.00  0.00           H  
ATOM    399  HE2 MET A 159       2.723 -20.324   1.341  1.00  0.00           H  
ATOM    400  HE3 MET A 159       1.158 -20.326   2.166  1.00  0.00           H  
ATOM    401  N   PRO A 160       2.677 -13.756   2.385  1.00  0.00           N  
ATOM    402  CA  PRO A 160       3.392 -12.627   1.741  1.00  0.00           C  
ATOM    403  C   PRO A 160       3.884 -13.031   0.349  1.00  0.00           C  
ATOM    404  O   PRO A 160       4.972 -13.549   0.190  1.00  0.00           O  
ATOM    405  CB  PRO A 160       4.566 -12.366   2.679  1.00  0.00           C  
ATOM    406  CG  PRO A 160       4.793 -13.665   3.387  1.00  0.00           C  
ATOM    407  CD  PRO A 160       3.460 -14.364   3.465  1.00  0.00           C  
ATOM    408  HA  PRO A 160       2.760 -11.755   1.687  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       5.443 -12.086   2.112  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       4.316 -11.597   3.392  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       5.498 -14.268   2.831  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       5.167 -13.483   4.382  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       3.581 -15.426   3.299  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       2.989 -14.178   4.418  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.091 -12.797  -0.661  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.513 -13.167  -2.043  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.418 -12.077  -2.626  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.089 -10.908  -2.608  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.212 -13.269  -2.838  1.00  0.00           C  
ATOM    420  CG  ARG A 161       1.886 -14.741  -3.099  1.00  0.00           C  
ATOM    421  CD  ARG A 161       0.697 -14.839  -4.058  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.286 -15.271  -5.356  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       0.522 -15.790  -6.279  1.00  0.00           C  
ATOM    424  NH1 ARG A 161      -0.688 -15.335  -6.455  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       0.969 -16.763  -7.024  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.218 -12.378  -0.511  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.020 -14.119  -2.040  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       1.409 -12.816  -2.274  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.324 -12.754  -3.781  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       2.745 -15.227  -3.538  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       1.635 -15.225  -2.167  1.00  0.00           H  
ATOM    432  HD2 ARG A 161      -0.013 -15.573  -3.701  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       0.223 -13.876  -4.170  1.00  0.00           H  
ATOM    434  HE  ARG A 161       2.247 -15.165  -5.518  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -1.031 -14.590  -5.884  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      -1.273 -15.733  -7.162  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.897 -17.111  -6.890  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       0.384 -17.161  -7.731  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.557 -12.452  -3.140  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.484 -11.439  -3.722  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.894 -10.850  -5.005  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.546 -11.564  -5.924  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.767 -12.211  -4.027  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.233 -12.948  -2.770  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.550 -12.342  -2.280  1.00  0.00           C  
ATOM    446  CE  LYS A 162       9.633 -12.463  -0.757  1.00  0.00           C  
ATOM    447  NZ  LYS A 162       9.979 -13.889  -0.503  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.805 -13.400  -3.143  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.687 -10.658  -3.005  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.579 -12.926  -4.815  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.535 -11.522  -4.342  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       7.483 -12.853  -1.998  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.385 -13.992  -2.999  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.378 -12.869  -2.730  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.592 -11.299  -2.558  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      10.406 -11.812  -0.371  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       8.681 -12.228  -0.307  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      10.768 -14.168  -1.122  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      10.257 -14.008   0.491  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162       9.152 -14.488  -0.704  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.782  -9.551  -5.077  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.219  -8.917  -6.303  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.973  -7.622  -6.624  1.00  0.00           C  
ATOM    464  O   VAL A 163       7.134  -7.461  -6.291  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.755  -8.624  -5.967  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.003  -9.941  -5.773  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.676  -7.804  -4.678  1.00  0.00           C  
ATOM    468  H   VAL A 163       6.072  -8.992  -4.325  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.274  -9.598  -7.137  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.304  -8.070  -6.777  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.616 -10.760  -6.118  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.778 -10.077  -4.725  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.082  -9.917  -6.338  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.339  -6.955  -4.750  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.663  -7.457  -4.534  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.968  -8.419  -3.841  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.331  -6.698  -7.278  1.00  0.00           N  
ATOM    478  CA  ARG A 164       6.024  -5.432  -7.622  1.00  0.00           C  
ATOM    479  C   ARG A 164       5.052  -4.465  -8.302  1.00  0.00           C  
ATOM    480  O   ARG A 164       4.075  -4.872  -8.899  1.00  0.00           O  
ATOM    481  CB  ARG A 164       7.133  -5.873  -8.573  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.571  -4.696  -9.441  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.156  -4.948 -10.892  1.00  0.00           C  
ATOM    484  NE  ARG A 164       8.120  -4.162 -11.710  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.877  -4.767 -12.585  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       8.339  -5.365 -13.612  1.00  0.00           N  
ATOM    487  NH2 ARG A 164      10.174  -4.771 -12.432  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.404  -6.839  -7.549  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.448  -4.984  -6.740  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.975  -6.230  -8.000  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.766  -6.668  -9.203  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       7.101  -3.795  -9.082  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.641  -4.593  -9.386  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.230  -6.001 -11.125  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.151  -4.594 -11.063  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.187  -3.192 -11.592  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       7.345  -5.361 -13.729  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       8.919  -5.828 -14.282  1.00  0.00           H  
ATOM    499 HH21 ARG A 164      10.587  -4.313 -11.646  1.00  0.00           H  
ATOM    500 HH22 ARG A 164      10.754  -5.234 -13.103  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.301  -3.185  -8.205  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.373  -2.205  -8.836  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.943  -1.666 -10.147  1.00  0.00           C  
ATOM    504  O   ILE A 165       6.055  -1.970 -10.532  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.251  -1.077  -7.817  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.998  -1.663  -6.425  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       3.102  -0.159  -8.214  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.898  -0.528  -5.404  1.00  0.00           C  
ATOM    509  H   ILE A 165       6.089  -2.868  -7.709  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.410  -2.652  -9.003  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.162  -0.509  -7.807  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.076  -2.226  -6.431  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.815  -2.314  -6.155  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.420  -0.689  -8.851  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.588   0.178  -7.327  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.498   0.693  -8.742  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       4.811   0.047  -5.416  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       3.067   0.112  -5.657  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.746  -0.943  -4.418  1.00  0.00           H  
ATOM    520  N   VAL A 166       4.179  -0.854 -10.829  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.652  -0.269 -12.113  1.00  0.00           C  
ATOM    522  C   VAL A 166       4.520   1.258 -12.061  1.00  0.00           C  
ATOM    523  O   VAL A 166       5.260   1.975 -12.704  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.735  -0.859 -13.187  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.538  -2.353 -12.923  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.378  -0.152 -13.150  1.00  0.00           C  
ATOM    527  H   VAL A 166       3.290  -0.624 -10.488  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.676  -0.551 -12.302  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.189  -0.723 -14.159  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.202  -2.670 -12.134  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       2.515  -2.533 -12.628  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       3.756  -2.908 -13.824  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.201   0.238 -12.160  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.374   0.658 -13.864  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.599  -0.857 -13.403  1.00  0.00           H  
ATOM    536  N   GLN A 167       3.581   1.754 -11.293  1.00  0.00           N  
ATOM    537  CA  GLN A 167       3.388   3.234 -11.185  1.00  0.00           C  
ATOM    538  C   GLN A 167       2.011   3.553 -10.613  1.00  0.00           C  
ATOM    539  O   GLN A 167       1.046   2.851 -10.852  1.00  0.00           O  
ATOM    540  CB  GLN A 167       3.501   3.767 -12.615  1.00  0.00           C  
ATOM    541  CG  GLN A 167       4.786   4.586 -12.756  1.00  0.00           C  
ATOM    542  CD  GLN A 167       4.531   5.784 -13.673  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       3.414   6.014 -14.094  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       5.525   6.560 -14.002  1.00  0.00           N  
ATOM    545  H   GLN A 167       3.002   1.151 -10.783  1.00  0.00           H  
ATOM    546  HA  GLN A 167       4.152   3.674 -10.567  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       3.523   2.940 -13.309  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       2.651   4.397 -12.832  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       5.096   4.937 -11.782  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       5.563   3.969 -13.181  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       6.426   6.373 -13.663  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       5.373   7.330 -14.590  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.910   4.620  -9.868  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.594   5.002  -9.292  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.355   5.387 -10.426  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.531   5.614 -10.220  1.00  0.00           O  
ATOM    557  CB  ILE A 168       0.880   6.209  -8.397  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       2.098   5.920  -7.516  1.00  0.00           C  
ATOM    559  CG2 ILE A 168      -0.333   6.485  -7.508  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       3.077   7.093  -7.598  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.699   5.176  -9.699  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.184   4.194  -8.709  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.077   7.074  -9.014  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.779   5.787  -6.492  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       2.589   5.021  -7.859  1.00  0.00           H  
ATOM    566 HG21 ILE A 168      -1.132   5.807  -7.768  1.00  0.00           H  
ATOM    567 HG22 ILE A 168      -0.061   6.341  -6.472  1.00  0.00           H  
ATOM    568 HG23 ILE A 168      -0.663   7.502  -7.656  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.791   7.744  -8.411  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       3.055   7.645  -6.669  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       4.075   6.718  -7.770  1.00  0.00           H  
ATOM    572  N   ASN A 169       0.157   5.463 -11.626  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -0.707   5.835 -12.784  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.443   7.147 -12.498  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.352   7.196 -11.693  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -1.702   4.682 -12.923  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -1.643   4.124 -14.346  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -1.530   2.930 -14.538  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -1.714   4.945 -15.358  1.00  0.00           N  
ATOM    580  H   ASN A 169       1.114   5.275 -11.764  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.116   5.922 -13.682  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.449   3.902 -12.218  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.699   5.041 -12.719  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -1.806   5.908 -15.203  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -1.678   4.597 -16.274  1.00  0.00           H  
ATOM    586  N   GLU A 170      -1.059   8.209 -13.152  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -1.736   9.517 -12.918  1.00  0.00           C  
ATOM    588  C   GLU A 170      -1.557   9.954 -11.462  1.00  0.00           C  
ATOM    589  O   GLU A 170      -2.458   9.845 -10.655  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.214   9.264 -13.223  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.346   8.605 -14.598  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -4.073   9.554 -15.551  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -3.416  10.415 -16.114  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -5.274   9.405 -15.704  1.00  0.00           O  
ATOM    595  H   GLU A 170      -0.324   8.147 -13.797  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -1.346  10.268 -13.587  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.632   8.613 -12.469  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -3.747  10.203 -13.225  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.362   8.384 -14.987  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.910   7.689 -14.506  1.00  0.00           H  
ATOM    601  N   ILE A 171      -0.398  10.449 -11.121  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -0.159  10.894  -9.720  1.00  0.00           C  
ATOM    603  C   ILE A 171      -0.762  12.284  -9.497  1.00  0.00           C  
ATOM    604  O   ILE A 171      -0.586  12.887  -8.457  1.00  0.00           O  
ATOM    605  CB  ILE A 171       1.362  10.942  -9.583  1.00  0.00           C  
ATOM    606  CG1 ILE A 171       1.917  12.059 -10.470  1.00  0.00           C  
ATOM    607  CG2 ILE A 171       1.957   9.602 -10.019  1.00  0.00           C  
ATOM    608  CD1 ILE A 171       2.349  13.237  -9.596  1.00  0.00           C  
ATOM    609  H   ILE A 171       0.315  10.528 -11.786  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -0.572  10.184  -9.021  1.00  0.00           H  
ATOM    611  HB  ILE A 171       1.623  11.133  -8.553  1.00  0.00           H  
ATOM    612 HG12 ILE A 171       2.767  11.688 -11.024  1.00  0.00           H  
ATOM    613 HG13 ILE A 171       1.152  12.384 -11.159  1.00  0.00           H  
ATOM    614 HG21 ILE A 171       1.448   8.799  -9.507  1.00  0.00           H  
ATOM    615 HG22 ILE A 171       1.833   9.484 -11.085  1.00  0.00           H  
ATOM    616 HG23 ILE A 171       3.008   9.578  -9.773  1.00  0.00           H  
ATOM    617 HD11 ILE A 171       2.246  12.970  -8.555  1.00  0.00           H  
ATOM    618 HD12 ILE A 171       3.379  13.482  -9.806  1.00  0.00           H  
ATOM    619 HD13 ILE A 171       1.724  14.092  -9.812  1.00  0.00           H  
ATOM    620  N   PHE A 172      -1.470  12.796 -10.466  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -2.081  14.147 -10.312  1.00  0.00           C  
ATOM    622  C   PHE A 172      -2.827  14.244  -8.978  1.00  0.00           C  
ATOM    623  O   PHE A 172      -3.002  15.314  -8.430  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -3.055  14.273 -11.483  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -2.286  14.564 -12.749  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -2.015  15.887 -13.115  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -1.846  13.509 -13.558  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -1.302  16.157 -14.290  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -1.133  13.779 -14.732  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -0.862  15.102 -15.098  1.00  0.00           C  
ATOM    631  H   PHE A 172      -1.599  12.293 -11.298  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -1.325  14.912 -10.378  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -3.602  13.348 -11.598  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -3.747  15.078 -11.290  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -2.355  16.701 -12.492  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -2.056  12.488 -13.276  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -1.092  17.178 -14.572  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -0.794  12.965 -15.357  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -0.311  15.310 -16.005  1.00  0.00           H  
ATOM    640  N   GLN A 173      -3.269  13.135  -8.452  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -4.003  13.164  -7.156  1.00  0.00           C  
ATOM    642  C   GLN A 173      -3.039  13.467  -6.005  1.00  0.00           C  
ATOM    643  O   GLN A 173      -1.836  13.358  -6.146  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -4.592  11.762  -7.008  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -3.471  10.763  -6.723  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -4.048   9.347  -6.666  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -5.041   9.110  -6.007  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -3.465   8.390  -7.336  1.00  0.00           N  
ATOM    649  H   GLN A 173      -3.118  12.281  -8.909  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -4.796  13.895  -7.187  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -5.300  11.753  -6.192  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -5.095  11.484  -7.923  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -2.730  10.820  -7.508  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -3.009  10.999  -5.776  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -2.666   8.581  -7.868  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -3.828   7.480  -7.306  1.00  0.00           H  
ATOM    657  N   VAL A 174      -3.556  13.848  -4.868  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -2.665  14.158  -3.711  1.00  0.00           C  
ATOM    659  C   VAL A 174      -3.494  14.336  -2.436  1.00  0.00           C  
ATOM    660  O   VAL A 174      -3.222  15.197  -1.623  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -1.973  15.468  -4.086  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -3.026  16.533  -4.396  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -1.105  15.937  -2.916  1.00  0.00           C  
ATOM    664  H   VAL A 174      -4.527  13.930  -4.774  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -1.933  13.378  -3.580  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -1.352  15.310  -4.957  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -3.677  16.178  -5.182  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -3.609  16.731  -3.508  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -2.537  17.440  -4.716  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -0.742  15.078  -2.370  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -0.267  16.503  -3.293  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -1.693  16.559  -2.258  1.00  0.00           H  
ATOM    673  N   GLU A 175      -4.503  13.529  -2.252  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -5.345  13.654  -1.029  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.582  13.145   0.197  1.00  0.00           C  
ATOM    676  O   GLU A 175      -3.368  13.180   0.237  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -6.569  12.780  -1.303  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -6.182  11.305  -1.192  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.342  10.435  -1.680  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -8.435  10.961  -1.813  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -7.118   9.258  -1.913  1.00  0.00           O  
ATOM    682  H   GLU A 175      -4.709  12.840  -2.919  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -5.650  14.679  -0.885  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.340  13.006  -0.581  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.939  12.980  -2.298  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -5.308  11.115  -1.798  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -5.964  11.065  -0.162  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.291  12.673   1.192  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.628  12.154   2.431  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.218  12.732   2.585  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.262  12.214   2.043  1.00  0.00           O  
ATOM    692  CB  THR A 176      -4.573  10.635   2.248  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.037  10.039   3.420  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.689  10.288   1.048  1.00  0.00           C  
ATOM    695  H   THR A 176      -6.269  12.661   1.126  1.00  0.00           H  
ATOM    696  HA  THR A 176      -5.224  12.393   3.298  1.00  0.00           H  
ATOM    697  HB  THR A 176      -5.569  10.257   2.076  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.593   9.228   3.164  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -3.342  11.196   0.580  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -2.840   9.709   1.383  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -4.260   9.711   0.337  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.080  13.801   3.322  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.731  14.410   3.509  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.784  13.406   4.172  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.413  13.608   4.222  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -1.962  15.614   4.425  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -1.548  16.894   3.697  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.392  17.267   3.805  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -2.396  17.481   3.044  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.863  14.205   3.752  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.331  14.739   2.563  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.008  15.669   4.689  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -1.369  15.503   5.320  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.307  12.325   4.681  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.433  11.311   5.339  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.308  10.487   4.285  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.166   9.687   4.599  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -1.388  10.425   6.139  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.502  10.957   7.568  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -0.339  10.422   8.406  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       0.800  10.780   8.183  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -0.579   9.573   9.367  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.276  12.179   4.632  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.268  11.791   6.003  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -2.363  10.433   5.672  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.008   9.415   6.162  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -1.470  12.037   7.554  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -2.435  10.629   8.001  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -1.498   9.284   9.547  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       0.158   9.225   9.909  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.016  10.674   3.035  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.673   9.900   1.962  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.953  10.622   1.531  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.922  10.002   1.142  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.335   9.831   0.811  1.00  0.00           C  
ATOM    736  CG  PHE A 179       0.344  10.193  -0.490  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.581  11.537  -0.802  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.741   9.187  -1.380  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       1.212  11.876  -2.004  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       1.372   9.526  -2.582  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       1.608  10.871  -2.895  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.710  11.324   2.800  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.905   8.906   2.307  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.733   8.829   0.740  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.142  10.524   0.998  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.275  12.312  -0.115  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.559   8.149  -1.138  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.393  12.914  -2.244  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.679   8.751  -3.269  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       2.095  11.133  -3.822  1.00  0.00           H  
ATOM    751  N   THR A 180       1.963  11.925   1.593  1.00  0.00           N  
ATOM    752  CA  THR A 180       3.183  12.674   1.184  1.00  0.00           C  
ATOM    753  C   THR A 180       4.428  11.976   1.733  1.00  0.00           C  
ATOM    754  O   THR A 180       5.483  12.000   1.130  1.00  0.00           O  
ATOM    755  CB  THR A 180       3.025  14.063   1.801  1.00  0.00           C  
ATOM    756  OG1 THR A 180       2.362  13.951   3.052  1.00  0.00           O  
ATOM    757  CG2 THR A 180       2.203  14.947   0.861  1.00  0.00           C  
ATOM    758  H   THR A 180       1.172  12.410   1.908  1.00  0.00           H  
ATOM    759  HA  THR A 180       3.237  12.750   0.111  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.997  14.506   1.946  1.00  0.00           H  
ATOM    761  HG1 THR A 180       3.019  14.048   3.745  1.00  0.00           H  
ATOM    762 HG21 THR A 180       2.440  14.702  -0.163  1.00  0.00           H  
ATOM    763 HG22 THR A 180       1.151  14.780   1.038  1.00  0.00           H  
ATOM    764 HG23 THR A 180       2.438  15.985   1.046  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.310  11.347   2.870  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.484  10.639   3.451  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.955   9.550   2.487  1.00  0.00           C  
ATOM    768  O   GLN A 181       7.096   9.133   2.512  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.975  10.024   4.756  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.156   9.477   5.558  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.943   9.767   7.046  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.880   8.858   7.850  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       5.829  11.002   7.447  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.448  11.336   3.334  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.282  11.335   3.654  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.464  10.781   5.335  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.290   9.220   4.533  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.231   8.410   5.406  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       7.068   9.952   5.228  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       5.881  11.736   6.799  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       5.693  11.199   8.398  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.085   9.097   1.625  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.483   8.050   0.646  1.00  0.00           C  
ATOM    784  C   LEU A 182       6.166   8.715  -0.546  1.00  0.00           C  
ATOM    785  O   LEU A 182       7.143   8.225  -1.076  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.176   7.387   0.206  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.276   7.133   1.418  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.877   6.743   0.937  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.859   5.994   2.256  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.175   9.456   1.613  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.135   7.326   1.105  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.666   8.035  -0.491  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.400   6.450  -0.275  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.212   8.027   2.018  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.911   6.503  -0.116  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.532   5.881   1.490  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.198   7.567   1.095  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       4.933   6.085   2.289  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.461   6.046   3.258  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       3.590   5.047   1.811  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.654   9.839  -0.963  1.00  0.00           N  
ATOM    802  CA  LEU A 183       6.264  10.560  -2.117  1.00  0.00           C  
ATOM    803  C   LEU A 183       7.562  11.238  -1.676  1.00  0.00           C  
ATOM    804  O   LEU A 183       8.477  11.418  -2.456  1.00  0.00           O  
ATOM    805  CB  LEU A 183       5.224  11.602  -2.527  1.00  0.00           C  
ATOM    806  CG  LEU A 183       5.495  12.059  -3.962  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.359  11.589  -4.871  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       5.580  13.586  -4.003  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.868  10.212  -0.512  1.00  0.00           H  
ATOM    810  HA  LEU A 183       6.449   9.879  -2.932  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       4.236  11.169  -2.467  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       5.286  12.452  -1.865  1.00  0.00           H  
ATOM    813  HG  LEU A 183       6.429  11.635  -4.304  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.949  10.666  -4.489  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       3.585  12.343  -4.898  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.739  11.428  -5.870  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       6.334  13.924  -3.306  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       5.841  13.907  -5.000  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.623  14.007  -3.728  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.651  11.610  -0.427  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.892  12.270   0.067  1.00  0.00           C  
ATOM    822  C   ASP A 184      10.019  11.242   0.178  1.00  0.00           C  
ATOM    823  O   ASP A 184      11.140  11.565   0.515  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.527  12.818   1.448  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.750  13.491   2.071  1.00  0.00           C  
ATOM    826  OD1 ASP A 184      10.600  13.944   1.322  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.817  13.542   3.289  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.903  11.449   0.186  1.00  0.00           H  
ATOM    829  HA  ASP A 184       9.178  13.078  -0.588  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.729  13.539   1.349  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       8.202  12.006   2.082  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.727  10.002  -0.107  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.774   8.946  -0.021  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.519   8.830  -1.354  1.00  0.00           C  
ATOM    835  O   ALA A 185      12.214   7.864  -1.600  1.00  0.00           O  
ATOM    836  CB  ALA A 185      10.008   7.654   0.275  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.815   9.764  -0.377  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.463   9.159   0.781  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.184   7.868   0.939  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.627   7.242  -0.649  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.671   6.940   0.740  1.00  0.00           H  
ATOM    842  N   ASP A 186      11.375   9.799  -2.219  1.00  0.00           N  
ATOM    843  CA  ASP A 186      12.073   9.723  -3.534  1.00  0.00           C  
ATOM    844  C   ASP A 186      11.958   8.301  -4.083  1.00  0.00           C  
ATOM    845  O   ASP A 186      12.832   7.811  -4.769  1.00  0.00           O  
ATOM    846  CB  ASP A 186      13.532  10.069  -3.233  1.00  0.00           C  
ATOM    847  CG  ASP A 186      14.020  11.131  -4.219  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      13.624  12.276  -4.069  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      14.780  10.783  -5.106  1.00  0.00           O  
ATOM    850  H   ASP A 186      10.807  10.568  -2.007  1.00  0.00           H  
ATOM    851  HA  ASP A 186      11.656  10.436  -4.228  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      13.611  10.448  -2.224  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      14.140   9.181  -3.332  1.00  0.00           H  
ATOM    854  N   ILE A 187      10.883   7.633  -3.765  1.00  0.00           N  
ATOM    855  CA  ILE A 187      10.696   6.235  -4.240  1.00  0.00           C  
ATOM    856  C   ILE A 187       9.483   6.143  -5.171  1.00  0.00           C  
ATOM    857  O   ILE A 187       8.651   7.027  -5.214  1.00  0.00           O  
ATOM    858  CB  ILE A 187      10.447   5.434  -2.963  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.473   3.938  -3.273  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       9.079   5.805  -2.391  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.991   3.165  -2.044  1.00  0.00           C  
ATOM    862  H   ILE A 187      10.200   8.050  -3.200  1.00  0.00           H  
ATOM    863  HA  ILE A 187      11.584   5.876  -4.735  1.00  0.00           H  
ATOM    864  HB  ILE A 187      11.214   5.668  -2.239  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       9.823   3.730  -4.110  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      11.481   3.635  -3.513  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       8.977   6.881  -2.369  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.302   5.383  -3.011  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       8.990   5.415  -1.387  1.00  0.00           H  
ATOM    870 HD11 ILE A 187      10.337   3.662  -1.149  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.912   3.131  -2.040  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.384   2.160  -2.072  1.00  0.00           H  
ATOM    873  N   ARG A 188       9.373   5.072  -5.908  1.00  0.00           N  
ATOM    874  CA  ARG A 188       8.214   4.910  -6.827  1.00  0.00           C  
ATOM    875  C   ARG A 188       7.648   3.501  -6.674  1.00  0.00           C  
ATOM    876  O   ARG A 188       8.311   2.612  -6.175  1.00  0.00           O  
ATOM    877  CB  ARG A 188       8.787   5.113  -8.230  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.955   6.159  -8.976  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.782   6.745 -10.124  1.00  0.00           C  
ATOM    880  NE  ARG A 188       8.445   5.904 -11.307  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       9.317   5.746 -12.265  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      10.239   6.649 -12.466  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       9.269   4.685 -13.022  1.00  0.00           N  
ATOM    884  H   ARG A 188      10.052   4.366  -5.852  1.00  0.00           H  
ATOM    885  HA  ARG A 188       7.458   5.651  -6.621  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       9.811   5.452  -8.156  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       8.754   4.179  -8.770  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       7.065   5.694  -9.374  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       7.676   6.949  -8.297  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       8.502   7.775 -10.299  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       9.835   6.671  -9.906  1.00  0.00           H  
ATOM    892  HE  ARG A 188       7.569   5.470 -11.365  1.00  0.00           H  
ATOM    893 HH11 ARG A 188      10.277   7.462 -11.885  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      10.907   6.526 -13.200  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       8.563   3.992 -12.869  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       9.936   4.563 -13.758  1.00  0.00           H  
ATOM    897  N   VAL A 189       6.437   3.275  -7.096  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.859   1.928  -6.968  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.394   1.046  -8.093  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.655  -0.126  -7.911  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.359   2.168  -7.108  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       3.923   3.231  -6.102  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       4.050   2.676  -8.518  1.00  0.00           C  
ATOM    904  H   VAL A 189       5.903   3.986  -7.501  1.00  0.00           H  
ATOM    905  HA  VAL A 189       6.084   1.503  -6.004  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.827   1.254  -6.919  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       4.733   3.432  -5.418  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       3.662   4.137  -6.630  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.065   2.875  -5.554  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       4.518   2.032  -9.246  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       2.981   2.676  -8.673  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       4.429   3.681  -8.629  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.554   1.609  -9.254  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.060   0.836 -10.423  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.405   0.185 -10.109  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.353   0.294 -10.861  1.00  0.00           O  
ATOM    917  H   GLY A 190       6.329   2.550  -9.359  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       6.348   0.068 -10.671  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       7.178   1.499 -11.261  1.00  0.00           H  
ATOM    920  N   SER A 191       8.487  -0.505  -9.017  1.00  0.00           N  
ATOM    921  CA  SER A 191       9.753  -1.188  -8.653  1.00  0.00           C  
ATOM    922  C   SER A 191       9.432  -2.555  -8.050  1.00  0.00           C  
ATOM    923  O   SER A 191       8.293  -2.847  -7.715  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.415  -0.282  -7.616  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.822  -0.484  -7.648  1.00  0.00           O  
ATOM    926  H   SER A 191       7.706  -0.587  -8.436  1.00  0.00           H  
ATOM    927  HA  SER A 191      10.390  -1.292  -9.517  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.198   0.748  -7.843  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.030  -0.521  -6.632  1.00  0.00           H  
ATOM    930  HG  SER A 191      11.992  -1.415  -7.486  1.00  0.00           H  
ATOM    931  N   GLU A 192      10.423  -3.393  -7.907  1.00  0.00           N  
ATOM    932  CA  GLU A 192      10.176  -4.737  -7.315  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.749  -4.569  -5.860  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.457  -3.985  -5.064  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.518  -5.464  -7.405  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.762  -5.911  -8.848  1.00  0.00           C  
ATOM    937  CD  GLU A 192      13.097  -5.348  -9.337  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      14.091  -5.559  -8.662  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.103  -4.713 -10.380  1.00  0.00           O  
ATOM    940  H   GLU A 192      11.328  -3.136  -8.179  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.426  -5.267  -7.876  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      12.310  -4.798  -7.095  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.502  -6.331  -6.760  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      11.788  -6.991  -8.890  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.966  -5.545  -9.478  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.601  -5.066  -5.499  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.153  -4.913  -4.087  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.078  -5.935  -3.763  1.00  0.00           C  
ATOM    949  O   VAL A 193       6.248  -6.264  -4.582  1.00  0.00           O  
ATOM    950  CB  VAL A 193       7.588  -3.487  -3.962  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       7.503  -2.825  -5.339  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.186  -3.534  -3.339  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.036  -5.540  -6.149  1.00  0.00           H  
ATOM    954  HA  VAL A 193       8.991  -5.032  -3.422  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.238  -2.906  -3.327  1.00  0.00           H  
ATOM    956 HG11 VAL A 193       7.189  -3.553  -6.070  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       6.787  -2.019  -5.306  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       8.473  -2.436  -5.612  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.218  -4.105  -2.423  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       5.853  -2.529  -3.126  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       5.500  -4.002  -4.030  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.073  -6.424  -2.565  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.032  -7.414  -2.184  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.092  -6.789  -1.151  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.429  -5.817  -0.506  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.802  -8.595  -1.597  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.162  -8.306  -0.138  1.00  0.00           C  
ATOM    968  CD  GLU A 194       8.590  -8.779   0.137  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.470  -8.419  -0.627  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       8.780  -9.492   1.109  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.745  -6.128  -1.909  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.480  -7.727  -3.058  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.188  -9.482  -1.650  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.707  -8.749  -2.166  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.090  -7.244   0.046  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.479  -8.831   0.513  1.00  0.00           H  
ATOM    977  N   ILE A 195       3.915  -7.325  -0.994  1.00  0.00           N  
ATOM    978  CA  ILE A 195       2.963  -6.736  -0.008  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.601  -7.762   1.067  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.652  -8.955   0.846  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.723  -6.357  -0.822  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.131  -6.022  -2.260  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.053  -5.136  -0.190  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.917  -5.491  -3.025  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.651  -8.102  -1.529  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.388  -5.853   0.442  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.030  -7.185  -0.824  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.907  -5.271  -2.247  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.499  -6.913  -2.746  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       1.589  -4.853   0.704  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       1.068  -4.315  -0.893  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.031  -5.375   0.062  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.066  -6.128  -2.834  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.696  -4.486  -2.696  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       1.133  -5.485  -4.083  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.235  -7.300   2.230  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.868  -8.243   3.327  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.495  -7.876   3.895  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.341  -6.887   4.585  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       2.955  -8.058   4.386  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       2.521  -8.731   5.688  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.258  -8.695   3.893  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.201  -6.334   2.384  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.871  -9.260   2.967  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.112  -7.004   4.561  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       1.704  -9.409   5.488  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.351  -9.282   6.103  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.200  -7.978   6.393  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.352  -8.544   2.828  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.095  -8.237   4.397  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       4.244  -9.753   4.107  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.505  -8.664   3.610  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.868  -8.358   4.133  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.954  -8.700   5.623  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.906  -9.850   6.010  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.814  -9.246   3.324  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -4.261  -8.832   3.597  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.708  -7.875   2.986  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.899  -9.479   4.411  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.363  -9.456   3.051  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -2.110  -7.319   3.970  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.599  -9.135   2.271  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.676 -10.276   3.613  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -2.078  -7.709   6.462  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -2.164  -7.974   7.923  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.613  -7.845   8.402  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.949  -6.952   9.155  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.286  -6.905   8.574  1.00  0.00           C  
ATOM   1029  CG  ARG A 198      -0.217  -7.578   9.436  1.00  0.00           C  
ATOM   1030  CD  ARG A 198      -0.852  -8.088  10.731  1.00  0.00           C  
ATOM   1031  NE  ARG A 198      -0.155  -7.347  11.819  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       0.657  -7.979  12.621  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.755  -8.508  12.155  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       0.370  -8.081  13.891  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.113  -6.789   6.131  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.778  -8.953   8.148  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.810  -6.314   7.804  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.896  -6.266   9.194  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.213  -8.408   8.894  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.557  -6.864   9.674  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198      -1.911  -7.867  10.741  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -0.686  -9.148  10.840  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -0.305  -6.386  11.932  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.974  -8.429  11.183  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       2.377  -8.992  12.770  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198      -0.471  -7.675  14.247  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       0.992  -8.565  14.506  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -4.472  -8.731   7.972  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.899  -8.662   8.403  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -6.365  -7.204   8.459  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -7.119  -6.815   9.330  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -5.922  -9.288   9.797  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -5.226 -10.649   9.754  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.726 -11.527   9.069  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -4.204 -10.792  10.406  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -4.178  -9.443   7.367  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -6.523  -9.230   7.732  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -5.406  -8.640  10.491  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -6.944  -9.419  10.117  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.920  -6.398   7.537  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.330  -4.968   7.532  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.135  -4.099   7.136  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.256  -3.179   6.352  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.314  -6.733   6.848  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.134  -4.825   6.824  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.662  -4.689   8.517  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.979  -4.388   7.669  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.775  -3.583   7.323  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.066  -4.190   6.110  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.693  -5.346   6.112  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -1.879  -3.656   8.559  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.689  -2.277   9.127  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.531  -1.755  10.096  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -0.758  -1.300   8.872  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.093  -0.516  10.387  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -1.015  -0.189   9.669  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.903  -5.135   8.297  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.050  -2.560   7.128  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.341  -4.292   9.301  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -0.919  -4.067   8.283  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -3.303  -2.205  10.497  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201       0.050  -1.382   8.161  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.557   0.136  11.113  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.878  -3.423   5.072  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.195  -3.963   3.862  1.00  0.00           C  
ATOM   1086  C   ILE A 202      -0.012  -3.070   3.475  1.00  0.00           C  
ATOM   1087  O   ILE A 202      -0.176  -2.043   2.845  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.265  -3.950   2.769  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.151  -5.190   2.912  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.596  -3.958   1.392  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.524  -4.908   2.298  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.187  -2.492   5.087  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.862  -4.973   4.038  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.869  -3.061   2.869  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.690  -6.022   2.400  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.269  -5.430   3.957  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.593  -4.346   1.482  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -2.165  -4.584   0.720  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.560  -2.952   1.004  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -4.596  -3.861   2.042  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -4.650  -5.505   1.407  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.296  -5.158   3.011  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.178  -3.458   3.841  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.373  -2.637   3.492  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.172  -3.326   2.382  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.075  -4.522   2.189  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.196  -2.568   4.780  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.414  -1.975   5.808  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.453  -1.731   4.543  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.288  -4.291   4.346  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.077  -1.646   3.188  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.484  -3.565   5.077  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.485  -1.022   5.722  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.899  -2.009   3.600  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.189  -0.684   4.521  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.159  -1.907   5.341  1.00  0.00           H  
ATOM   1117  N   LEU A 204       3.959  -2.584   1.651  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.757  -3.209   0.557  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.251  -2.996   0.797  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.667  -2.014   1.380  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.324  -2.496  -0.725  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       2.801  -2.397  -0.760  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       2.363  -1.049  -0.187  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       2.317  -2.518  -2.206  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.025  -1.621   1.821  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.534  -4.260   0.486  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       4.754  -1.503  -0.751  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       4.665  -3.058  -1.582  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       2.376  -3.195  -0.169  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       2.987  -0.266  -0.592  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       1.332  -0.863  -0.453  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.458  -1.066   0.888  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       2.822  -1.784  -2.816  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       2.536  -3.508  -2.577  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       1.251  -2.347  -2.243  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.060  -3.908   0.339  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.529  -3.764   0.519  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.201  -3.715  -0.851  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.237  -4.697  -1.567  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.961  -5.011   1.289  1.00  0.00           C  
ATOM   1141  OG  SER A 205      10.380  -5.096   1.286  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.700  -4.686  -0.136  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.756  -2.877   1.089  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.611  -4.948   2.306  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.536  -5.888   0.818  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.644  -5.619   0.525  1.00  0.00           H  
ATOM   1147  N   HIS A 206       9.724  -2.575  -1.224  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.388  -2.455  -2.555  1.00  0.00           C  
ATOM   1149  C   HIS A 206      11.887  -2.735  -2.423  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.475  -2.545  -1.377  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.151  -1.006  -2.997  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       8.687  -0.661  -2.878  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       8.076  -0.445  -1.652  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       7.702  -0.479  -3.823  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       6.784  -0.150  -1.888  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       6.504  -0.157  -3.193  1.00  0.00           N  
ATOM   1157  H   HIS A 206       9.676  -1.797  -0.631  1.00  0.00           H  
ATOM   1158  HA  HIS A 206       9.940  -3.134  -3.261  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      10.727  -0.342  -2.369  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.464  -0.889  -4.023  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206       8.507  -0.492  -0.774  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.837  -0.567  -4.893  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       6.062   0.066  -1.114  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.508  -3.187  -3.478  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      13.968  -3.480  -3.414  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.728  -2.272  -2.860  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.102  -1.375  -3.589  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.381  -3.756  -4.860  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      13.906  -2.609  -5.755  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      13.274  -1.683  -5.289  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      14.189  -2.632  -7.029  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.015  -3.334  -4.312  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.151  -4.352  -2.806  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.456  -3.839  -4.918  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      13.929  -4.679  -5.193  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      14.698  -3.380  -7.405  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      13.889  -1.901  -7.610  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.961  -2.244  -1.576  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.699  -1.094  -0.980  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.019  -0.666   0.322  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.660  -0.216   1.249  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.653  -2.978  -1.006  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.716  -1.389  -0.774  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.695  -0.265  -1.671  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.725  -0.805   0.399  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.006  -0.405   1.643  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.495  -0.581   1.463  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.994  -0.642   0.357  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.355   1.070   1.846  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.239   1.812   0.512  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.620   2.309   0.081  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      14.561   3.816  -0.181  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      14.207   3.942  -1.622  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.225  -1.171  -0.360  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.355  -0.984   2.483  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      12.673   1.506   2.561  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      14.366   1.153   2.214  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      12.847   1.141  -0.239  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      12.574   2.655   0.625  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      15.337   2.106   0.864  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      14.921   1.801  -0.823  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      13.802   4.275   0.438  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.524   4.268   0.003  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.895   3.416  -2.196  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      13.254   3.553  -1.779  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.222   4.944  -1.897  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.767  -0.661   2.543  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.291  -0.832   2.437  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.580   0.449   2.877  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.201   1.388   3.336  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       8.959  -1.983   3.386  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       9.736  -1.816   4.694  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      10.946  -1.976   4.665  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       9.110  -1.529   5.701  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.189  -0.610   3.424  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.013  -1.092   1.429  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       7.902  -1.978   3.596  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.231  -2.921   2.926  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.283   0.496   2.743  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.539   1.721   3.157  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.091   1.371   3.512  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.463   0.556   2.866  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.584   2.644   1.940  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       5.602   3.799   2.141  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.999   3.201   1.776  1.00  0.00           C  
ATOM   1226  H   VAL A 211       6.799  -0.271   2.372  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.027   2.193   3.994  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.308   2.087   1.056  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.821   4.298   3.074  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.699   4.500   1.327  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       4.593   3.414   2.168  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       8.415   3.419   2.748  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.617   2.472   1.274  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       7.963   4.107   1.189  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.559   1.985   4.533  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.152   1.693   4.933  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.177   2.322   3.935  1.00  0.00           C  
ATOM   1238  O   GLU A 212       1.540   3.317   4.218  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       2.994   2.334   6.311  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.753   1.505   7.348  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.764   2.245   8.687  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       2.773   2.888   8.994  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       4.761   2.157   9.383  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.085   2.641   5.037  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       2.992   0.630   5.000  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.394   3.338   6.289  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       1.948   2.368   6.576  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       3.268   0.548   7.468  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       4.769   1.355   7.015  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.054   1.749   2.770  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.118   2.317   1.758  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.303   2.376   2.324  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.620   1.727   3.301  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.180   1.352   0.574  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.342   1.906  -0.579  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.044   3.125  -1.182  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.181   0.829  -1.654  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.576   0.947   2.560  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.443   3.298   1.451  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.205   1.240   0.254  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.787   0.391   0.871  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.631   2.198  -0.210  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.097   3.088  -0.943  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       0.919   3.119  -2.254  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.613   4.027  -0.774  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -0.224  -0.067  -1.208  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.490   1.184  -2.423  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.143   0.610  -2.091  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.159   3.150   1.717  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.560   3.251   2.217  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.163   1.854   2.385  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.859   0.944   1.641  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.308   4.027   1.133  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.417   5.497   1.537  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.309   5.624   2.774  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -2.024   6.045   1.855  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.882   3.664   0.930  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.592   3.793   3.149  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -2.769   3.949   0.200  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -4.298   3.614   1.012  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.850   6.060   0.723  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.348   4.675   3.289  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.903   6.376   3.434  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -5.305   5.910   2.471  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.451   5.292   2.376  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.522   6.308   0.936  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.116   6.923   2.479  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.017   1.677   3.355  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -4.638   0.339   3.561  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.837   0.171   2.624  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -5.682  -0.078   1.446  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.083   0.328   5.024  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -3.876   0.054   5.924  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -2.808   0.557   5.618  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -4.041  -0.657   6.902  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.251   2.424   3.945  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -3.914  -0.442   3.390  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.510   1.288   5.277  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -5.823  -0.444   5.172  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -7.033   0.313   3.130  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -8.228   0.168   2.252  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -8.035   0.990   0.977  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -8.618   0.710  -0.052  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -9.394   0.717   3.075  1.00  0.00           C  
ATOM   1305  CG  ASP A 216     -10.242  -0.442   3.600  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216     -10.506  -1.353   2.832  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216     -10.612  -0.400   4.761  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -7.143   0.520   4.081  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.398  -0.870   2.013  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -9.008   1.289   3.907  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216     -10.004   1.354   2.453  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -7.215   2.004   1.038  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -6.975   2.850  -0.166  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -5.800   2.296  -0.976  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -5.588   2.672  -2.111  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -6.634   4.232   0.389  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -7.650   5.256  -0.120  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -8.158   6.097   1.051  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -6.980   6.170  -1.149  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -6.755   2.209   1.878  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -7.864   2.905  -0.774  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -6.661   4.202   1.469  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -5.644   4.517   0.063  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -8.480   4.739  -0.580  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -8.005   5.558   1.975  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -7.615   7.031   1.086  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -9.210   6.298   0.920  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -6.042   6.531  -0.753  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -6.797   5.616  -2.058  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -7.627   7.008  -1.361  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -5.033   1.411  -0.395  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.863   0.828  -1.120  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.128   0.781  -2.626  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.310   1.201  -3.418  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.715  -0.585  -0.561  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -5.226   1.130   0.524  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.971   1.397  -0.914  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -4.665  -0.921  -0.171  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -3.392  -1.251  -1.347  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.982  -0.585   0.233  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.262   0.271  -3.026  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.574   0.195  -4.483  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.369   1.561  -5.145  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.310   2.289  -5.396  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.042  -0.224  -4.554  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -7.906   0.865  -3.980  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.762   1.621  -4.765  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.057   1.337  -2.700  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.384   2.499  -3.957  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -8.991   2.368  -2.688  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.907  -0.064  -2.369  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -4.956  -0.550  -4.961  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.318  -0.396  -5.584  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.186  -1.132  -3.987  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.890   1.532  -5.733  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -7.531   0.964  -1.834  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -10.114   3.220  -4.295  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.146   1.915  -5.425  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -3.876   3.232  -6.068  1.00  0.00           C  
ATOM   1360  C   THR A 220      -2.841   3.077  -7.186  1.00  0.00           C  
ATOM   1361  O   THR A 220      -2.837   3.822  -8.145  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -3.324   4.114  -4.947  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -2.544   3.322  -4.063  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -4.483   4.751  -4.179  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.403   1.313  -5.210  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -4.788   3.656  -6.455  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -2.709   4.894  -5.371  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -3.109   3.040  -3.340  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -5.174   5.202  -4.876  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -4.994   3.992  -3.605  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -4.099   5.509  -3.511  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -1.964   2.117  -7.072  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -0.939   1.923  -8.124  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.211   0.641  -8.909  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.813  -0.289  -8.412  1.00  0.00           O  
ATOM   1376  CB  ILE A 221       0.395   1.812  -7.380  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221       0.323   0.712  -6.310  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.735   3.151  -6.722  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -0.210   1.288  -4.994  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -1.979   1.528  -6.298  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -0.919   2.771  -8.784  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       1.163   1.560  -8.087  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.329  -0.079  -6.651  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       1.314   0.309  -6.147  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.169   3.721  -6.574  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       1.209   2.973  -5.768  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       1.408   3.703  -7.361  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -0.720   2.219  -5.187  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -0.898   0.586  -4.546  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221       0.615   1.462  -4.318  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -0.751   0.579 -10.129  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -0.963  -0.652 -10.937  1.00  0.00           C  
ATOM   1393  C   ARG A 222       0.204  -1.603 -10.682  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.251  -1.496 -11.289  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -0.974  -0.184 -12.392  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.414  -0.156 -12.909  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -2.408  -0.032 -14.433  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.423   1.014 -14.738  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -4.674   0.680 -14.903  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.979  -0.387 -15.590  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.619   1.411 -14.381  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.253   1.335 -10.505  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -1.901  -1.121 -10.684  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -0.549   0.809 -12.453  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.391  -0.863 -12.995  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.916  -1.069 -12.622  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -2.934   0.689 -12.482  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -1.431   0.276 -14.779  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -2.692  -0.968 -14.889  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -3.152   1.952 -14.813  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.254  -0.948 -15.990  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -5.937  -0.643 -15.718  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -5.386   2.228 -13.853  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.578   1.155 -14.507  1.00  0.00           H  
ATOM   1415  N   ILE A 223       0.045  -2.510  -9.761  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.161  -3.440  -9.439  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.748  -4.891  -9.697  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.402  -5.252  -9.567  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.447  -3.207  -7.946  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.777  -4.297  -7.110  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.902  -1.842  -7.509  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.638  -5.556  -7.150  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.798  -2.563  -9.264  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       2.033  -3.191 -10.021  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.512  -3.235  -7.778  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       0.678  -3.958  -6.090  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.200  -4.516  -7.516  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.835  -1.188  -8.365  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.077  -1.969  -7.076  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.565  -1.407  -6.777  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.641  -5.294  -7.449  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.659  -6.008  -6.170  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.221  -6.254  -7.861  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.686  -5.724 -10.058  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.357  -7.153 -10.322  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.353  -8.065  -9.598  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.269  -7.604  -8.947  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.484  -7.316 -11.837  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       2.913  -6.985 -12.269  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       3.106  -7.374 -13.736  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.392  -8.251 -14.195  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       3.965  -6.790 -14.376  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.610  -5.409 -10.152  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.349  -7.373 -10.010  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.251  -8.335 -12.110  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       0.796  -6.645 -12.330  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       3.089  -5.925 -12.152  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       3.612  -7.536 -11.658  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.180  -9.353  -9.707  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.115 -10.292  -9.024  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.337 -10.562  -9.906  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.403 -10.130 -11.040  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.307 -11.573  -8.819  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.680 -12.001 -10.149  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       2.045 -13.458 -10.441  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       2.064 -14.242  -9.507  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       2.300 -13.763 -11.594  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.434  -9.705 -10.235  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.419  -9.893  -8.069  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.960 -12.355  -8.461  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.526 -11.396  -8.097  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       0.606 -11.903 -10.088  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.055 -11.372 -10.942  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.305 -11.272  -9.394  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.523 -11.569 -10.201  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.464 -13.001 -10.740  1.00  0.00           C  
ATOM   1467  O   LEU A 226       6.654 -13.172 -11.933  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.691 -11.411  -9.228  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.897 -10.826  -9.966  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.228 -11.701 -11.175  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       8.567  -9.409 -10.438  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.231 -13.900  -9.949  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.232 -11.610  -8.476  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.620 -10.864 -11.012  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.404 -10.747  -8.425  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.954 -12.375  -8.821  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.748 -10.798  -9.299  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       9.138 -12.742 -10.902  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       8.542 -11.479 -11.979  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.238 -11.501 -11.499  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       7.495  -9.276 -10.455  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.009  -8.692  -9.762  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       8.964  -9.259 -11.432  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A 130      11.172 -17.172  -0.882  1.00  0.00           N  
ATOM      2  CA  ASN A 130      10.654 -18.381  -0.177  1.00  0.00           C  
ATOM      3  C   ASN A 130      10.355 -19.492  -1.186  1.00  0.00           C  
ATOM      4  O   ASN A 130      10.085 -19.228  -2.341  1.00  0.00           O  
ATOM      5  CB  ASN A 130       9.369 -17.918   0.509  1.00  0.00           C  
ATOM      6  CG  ASN A 130       9.705 -17.325   1.879  1.00  0.00           C  
ATOM      7  OD1 ASN A 130       9.628 -18.004   2.883  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      10.077 -16.077   1.962  1.00  0.00           N  
ATOM      9  H1  ASN A 130      11.639 -17.459  -1.765  1.00  0.00           H  
ATOM     10  H2  ASN A 130      10.383 -16.533  -1.101  1.00  0.00           H  
ATOM     11  H3  ASN A 130      11.858 -16.682  -0.270  1.00  0.00           H  
ATOM     12  HA  ASN A 130      11.364 -18.720   0.560  1.00  0.00           H  
ATOM     13  HB2 ASN A 130       8.885 -17.168  -0.100  1.00  0.00           H  
ATOM     14  HB3 ASN A 130       8.706 -18.760   0.637  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      10.138 -15.528   1.152  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      10.294 -15.688   2.835  1.00  0.00           H  
ATOM     17  N   PRO A 131      10.414 -20.706  -0.709  1.00  0.00           N  
ATOM     18  CA  PRO A 131      10.146 -21.880  -1.576  1.00  0.00           C  
ATOM     19  C   PRO A 131       8.649 -21.987  -1.883  1.00  0.00           C  
ATOM     20  O   PRO A 131       8.161 -21.424  -2.844  1.00  0.00           O  
ATOM     21  CB  PRO A 131      10.614 -23.062  -0.731  1.00  0.00           C  
ATOM     22  CG  PRO A 131      10.520 -22.588   0.685  1.00  0.00           C  
ATOM     23  CD  PRO A 131      10.733 -21.095   0.668  1.00  0.00           C  
ATOM     24  HA  PRO A 131      10.721 -21.824  -2.485  1.00  0.00           H  
ATOM     25  HB2 PRO A 131       9.967 -23.913  -0.889  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      11.635 -23.314  -0.969  1.00  0.00           H  
ATOM     27  HG2 PRO A 131       9.543 -22.819   1.085  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      11.285 -23.057   1.283  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      10.065 -20.611   1.367  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      11.761 -20.855   0.893  1.00  0.00           H  
ATOM     31  N   ILE A 132       7.917 -22.705  -1.075  1.00  0.00           N  
ATOM     32  CA  ILE A 132       6.453 -22.847  -1.323  1.00  0.00           C  
ATOM     33  C   ILE A 132       5.674 -21.838  -0.474  1.00  0.00           C  
ATOM     34  O   ILE A 132       5.785 -21.827   0.736  1.00  0.00           O  
ATOM     35  CB  ILE A 132       6.117 -24.277  -0.898  1.00  0.00           C  
ATOM     36  CG1 ILE A 132       7.169 -25.236  -1.460  1.00  0.00           C  
ATOM     37  CG2 ILE A 132       4.738 -24.660  -1.439  1.00  0.00           C  
ATOM     38  CD1 ILE A 132       7.103 -25.229  -2.989  1.00  0.00           C  
ATOM     39  H   ILE A 132       8.329 -23.151  -0.306  1.00  0.00           H  
ATOM     40  HA  ILE A 132       6.233 -22.712  -2.369  1.00  0.00           H  
ATOM     41  HB  ILE A 132       6.109 -24.339   0.181  1.00  0.00           H  
ATOM     42 HG12 ILE A 132       8.151 -24.920  -1.140  1.00  0.00           H  
ATOM     43 HG13 ILE A 132       6.975 -26.234  -1.099  1.00  0.00           H  
ATOM     44 HG21 ILE A 132       4.356 -23.857  -2.053  1.00  0.00           H  
ATOM     45 HG22 ILE A 132       4.821 -25.558  -2.033  1.00  0.00           H  
ATOM     46 HG23 ILE A 132       4.064 -24.835  -0.615  1.00  0.00           H  
ATOM     47 HD11 ILE A 132       7.058 -24.209  -3.343  1.00  0.00           H  
ATOM     48 HD12 ILE A 132       7.983 -25.710  -3.389  1.00  0.00           H  
ATOM     49 HD13 ILE A 132       6.221 -25.762  -3.314  1.00  0.00           H  
ATOM     50  N   PRO A 133       4.906 -21.020  -1.143  1.00  0.00           N  
ATOM     51  CA  PRO A 133       4.096 -19.992  -0.445  1.00  0.00           C  
ATOM     52  C   PRO A 133       2.909 -20.644   0.271  1.00  0.00           C  
ATOM     53  O   PRO A 133       2.707 -20.459   1.453  1.00  0.00           O  
ATOM     54  CB  PRO A 133       3.619 -19.085  -1.575  1.00  0.00           C  
ATOM     55  CG  PRO A 133       3.643 -19.944  -2.800  1.00  0.00           C  
ATOM     56  CD  PRO A 133       4.724 -20.976  -2.598  1.00  0.00           C  
ATOM     57  HA  PRO A 133       4.703 -19.434   0.249  1.00  0.00           H  
ATOM     58  HB2 PRO A 133       2.615 -18.736  -1.376  1.00  0.00           H  
ATOM     59  HB3 PRO A 133       4.291 -18.250  -1.696  1.00  0.00           H  
ATOM     60  HG2 PRO A 133       2.686 -20.429  -2.927  1.00  0.00           H  
ATOM     61  HG3 PRO A 133       3.873 -19.344  -3.666  1.00  0.00           H  
ATOM     62  HD2 PRO A 133       4.400 -21.938  -2.972  1.00  0.00           H  
ATOM     63  HD3 PRO A 133       5.638 -20.668  -3.079  1.00  0.00           H  
ATOM     64  N   GLY A 134       2.124 -21.407  -0.440  1.00  0.00           N  
ATOM     65  CA  GLY A 134       0.952 -22.069   0.199  1.00  0.00           C  
ATOM     66  C   GLY A 134       0.555 -23.302  -0.616  1.00  0.00           C  
ATOM     67  O   GLY A 134       1.028 -24.395  -0.375  1.00  0.00           O  
ATOM     68  H   GLY A 134       2.304 -21.544  -1.392  1.00  0.00           H  
ATOM     69  HA2 GLY A 134       1.211 -22.368   1.206  1.00  0.00           H  
ATOM     70  HA3 GLY A 134       0.121 -21.381   0.230  1.00  0.00           H  
ATOM     71  N   LEU A 135      -0.309 -23.135  -1.579  1.00  0.00           N  
ATOM     72  CA  LEU A 135      -0.734 -24.298  -2.410  1.00  0.00           C  
ATOM     73  C   LEU A 135      -0.057 -24.242  -3.781  1.00  0.00           C  
ATOM     74  O   LEU A 135       0.878 -23.496  -3.993  1.00  0.00           O  
ATOM     75  CB  LEU A 135      -2.249 -24.151  -2.551  1.00  0.00           C  
ATOM     76  CG  LEU A 135      -2.928 -24.591  -1.253  1.00  0.00           C  
ATOM     77  CD1 LEU A 135      -4.226 -23.806  -1.063  1.00  0.00           C  
ATOM     78  CD2 LEU A 135      -3.244 -26.086  -1.325  1.00  0.00           C  
ATOM     79  H   LEU A 135      -0.678 -22.244  -1.757  1.00  0.00           H  
ATOM     80  HA  LEU A 135      -0.498 -25.225  -1.910  1.00  0.00           H  
ATOM     81  HB2 LEU A 135      -2.493 -23.119  -2.755  1.00  0.00           H  
ATOM     82  HB3 LEU A 135      -2.596 -24.771  -3.364  1.00  0.00           H  
ATOM     83  HG  LEU A 135      -2.267 -24.400  -0.419  1.00  0.00           H  
ATOM     84 HD11 LEU A 135      -4.097 -22.800  -1.437  1.00  0.00           H  
ATOM     85 HD12 LEU A 135      -5.023 -24.291  -1.608  1.00  0.00           H  
ATOM     86 HD13 LEU A 135      -4.476 -23.770  -0.013  1.00  0.00           H  
ATOM     87 HD21 LEU A 135      -2.377 -26.621  -1.685  1.00  0.00           H  
ATOM     88 HD22 LEU A 135      -3.505 -26.447  -0.341  1.00  0.00           H  
ATOM     89 HD23 LEU A 135      -4.072 -26.247  -2.000  1.00  0.00           H  
ATOM     90  N   ASP A 136      -0.522 -25.026  -4.715  1.00  0.00           N  
ATOM     91  CA  ASP A 136       0.095 -25.016  -6.072  1.00  0.00           C  
ATOM     92  C   ASP A 136      -0.833 -24.317  -7.070  1.00  0.00           C  
ATOM     93  O   ASP A 136      -0.408 -23.863  -8.114  1.00  0.00           O  
ATOM     94  CB  ASP A 136       0.266 -26.490  -6.439  1.00  0.00           C  
ATOM     95  CG  ASP A 136       1.088 -26.605  -7.725  1.00  0.00           C  
ATOM     96  OD1 ASP A 136       1.028 -25.687  -8.527  1.00  0.00           O  
ATOM     97  OD2 ASP A 136       1.762 -27.609  -7.886  1.00  0.00           O  
ATOM     98  H   ASP A 136      -1.277 -25.621  -4.525  1.00  0.00           H  
ATOM     99  HA  ASP A 136       1.056 -24.529  -6.046  1.00  0.00           H  
ATOM    100  HB2 ASP A 136       0.776 -27.003  -5.637  1.00  0.00           H  
ATOM    101  HB3 ASP A 136      -0.704 -26.937  -6.594  1.00  0.00           H  
ATOM    102  N   GLU A 137      -2.096 -24.231  -6.758  1.00  0.00           N  
ATOM    103  CA  GLU A 137      -3.051 -23.563  -7.689  1.00  0.00           C  
ATOM    104  C   GLU A 137      -2.696 -22.080  -7.837  1.00  0.00           C  
ATOM    105  O   GLU A 137      -3.228 -21.233  -7.146  1.00  0.00           O  
ATOM    106  CB  GLU A 137      -4.423 -23.724  -7.032  1.00  0.00           C  
ATOM    107  CG  GLU A 137      -5.489 -23.904  -8.114  1.00  0.00           C  
ATOM    108  CD  GLU A 137      -6.474 -24.992  -7.685  1.00  0.00           C  
ATOM    109  OE1 GLU A 137      -7.192 -24.768  -6.724  1.00  0.00           O  
ATOM    110  OE2 GLU A 137      -6.494 -26.031  -8.324  1.00  0.00           O  
ATOM    111  H   GLU A 137      -2.418 -24.605  -5.912  1.00  0.00           H  
ATOM    112  HA  GLU A 137      -3.043 -24.050  -8.651  1.00  0.00           H  
ATOM    113  HB2 GLU A 137      -4.412 -24.592  -6.388  1.00  0.00           H  
ATOM    114  HB3 GLU A 137      -4.649 -22.844  -6.449  1.00  0.00           H  
ATOM    115  HG2 GLU A 137      -6.018 -22.973  -8.255  1.00  0.00           H  
ATOM    116  HG3 GLU A 137      -5.017 -24.193  -9.041  1.00  0.00           H  
ATOM    117  N   LEU A 138      -1.804 -21.761  -8.732  1.00  0.00           N  
ATOM    118  CA  LEU A 138      -1.417 -20.333  -8.924  1.00  0.00           C  
ATOM    119  C   LEU A 138      -2.609 -19.528  -9.448  1.00  0.00           C  
ATOM    120  O   LEU A 138      -3.077 -18.606  -8.809  1.00  0.00           O  
ATOM    121  CB  LEU A 138      -0.293 -20.363  -9.960  1.00  0.00           C  
ATOM    122  CG  LEU A 138       1.013 -19.909  -9.309  1.00  0.00           C  
ATOM    123  CD1 LEU A 138       0.790 -18.574  -8.595  1.00  0.00           C  
ATOM    124  CD2 LEU A 138       1.468 -20.959  -8.294  1.00  0.00           C  
ATOM    125  H   LEU A 138      -1.387 -22.459  -9.280  1.00  0.00           H  
ATOM    126  HA  LEU A 138      -1.055 -19.913  -7.999  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      -0.177 -21.370 -10.337  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      -0.536 -19.699 -10.776  1.00  0.00           H  
ATOM    129  HG  LEU A 138       1.771 -19.787 -10.070  1.00  0.00           H  
ATOM    130 HD11 LEU A 138      -0.014 -18.038  -9.077  1.00  0.00           H  
ATOM    131 HD12 LEU A 138       0.532 -18.756  -7.562  1.00  0.00           H  
ATOM    132 HD13 LEU A 138       1.694 -17.985  -8.641  1.00  0.00           H  
ATOM    133 HD21 LEU A 138       0.669 -21.665  -8.124  1.00  0.00           H  
ATOM    134 HD22 LEU A 138       2.333 -21.479  -8.677  1.00  0.00           H  
ATOM    135 HD23 LEU A 138       1.724 -20.473  -7.363  1.00  0.00           H  
ATOM    136  N   GLY A 139      -3.104 -19.869 -10.606  1.00  0.00           N  
ATOM    137  CA  GLY A 139      -4.264 -19.123 -11.171  1.00  0.00           C  
ATOM    138  C   GLY A 139      -5.565 -19.716 -10.628  1.00  0.00           C  
ATOM    139  O   GLY A 139      -5.664 -20.065  -9.469  1.00  0.00           O  
ATOM    140  H   GLY A 139      -2.712 -20.615 -11.106  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -4.195 -18.082 -10.887  1.00  0.00           H  
ATOM    142  HA3 GLY A 139      -4.257 -19.205 -12.246  1.00  0.00           H  
ATOM    143  N   VAL A 140      -6.566 -19.834 -11.458  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -7.861 -20.404 -10.988  1.00  0.00           C  
ATOM    145  C   VAL A 140      -8.786 -20.670 -12.180  1.00  0.00           C  
ATOM    146  O   VAL A 140      -9.786 -20.007 -12.362  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -8.457 -19.333 -10.077  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -8.612 -18.025 -10.857  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -9.831 -19.793  -9.581  1.00  0.00           C  
ATOM    150  H   VAL A 140      -6.466 -19.546 -12.389  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -7.694 -21.311 -10.430  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -7.802 -19.172  -9.233  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -8.311 -18.181 -11.882  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -9.643 -17.707 -10.828  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -7.988 -17.265 -10.412  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -10.239 -20.516 -10.272  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -9.728 -20.247  -8.606  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -10.493 -18.943  -9.514  1.00  0.00           H  
ATOM    159  N   GLY A 141      -8.458 -21.638 -12.992  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -9.318 -21.946 -14.169  1.00  0.00           C  
ATOM    161  C   GLY A 141      -8.924 -21.043 -15.340  1.00  0.00           C  
ATOM    162  O   GLY A 141      -9.715 -20.775 -16.223  1.00  0.00           O  
ATOM    163  H   GLY A 141      -7.646 -22.162 -12.828  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -9.185 -22.981 -14.450  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -10.352 -21.769 -13.916  1.00  0.00           H  
ATOM    166  N   ASN A 142      -7.707 -20.574 -15.355  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -7.263 -19.689 -16.470  1.00  0.00           C  
ATOM    168  C   ASN A 142      -8.248 -18.531 -16.651  1.00  0.00           C  
ATOM    169  O   ASN A 142      -9.195 -18.620 -17.407  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -7.256 -20.585 -17.709  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -5.938 -21.357 -17.773  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -5.874 -22.508 -17.386  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -4.874 -20.770 -18.248  1.00  0.00           N  
ATOM    174  H   ASN A 142      -7.084 -20.803 -14.635  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -6.270 -19.313 -16.282  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -8.080 -21.281 -17.654  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -7.357 -19.976 -18.595  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -4.924 -19.843 -18.562  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -4.024 -21.257 -18.294  1.00  0.00           H  
ATOM    180  N   SER A 143      -8.033 -17.443 -15.962  1.00  0.00           N  
ATOM    181  CA  SER A 143      -8.958 -16.281 -16.094  1.00  0.00           C  
ATOM    182  C   SER A 143      -8.447 -15.319 -17.170  1.00  0.00           C  
ATOM    183  O   SER A 143      -7.344 -15.451 -17.661  1.00  0.00           O  
ATOM    184  CB  SER A 143      -8.944 -15.608 -14.723  1.00  0.00           C  
ATOM    185  OG  SER A 143      -9.938 -16.203 -13.898  1.00  0.00           O  
ATOM    186  H   SER A 143      -7.263 -17.391 -15.357  1.00  0.00           H  
ATOM    187  HA  SER A 143      -9.955 -16.617 -16.330  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -7.979 -15.737 -14.265  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -9.146 -14.551 -14.841  1.00  0.00           H  
ATOM    190  HG  SER A 143      -9.691 -16.054 -12.982  1.00  0.00           H  
ATOM    191  N   ASP A 144      -9.242 -14.352 -17.539  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -8.801 -13.382 -18.583  1.00  0.00           C  
ATOM    193  C   ASP A 144      -7.955 -12.273 -17.950  1.00  0.00           C  
ATOM    194  O   ASP A 144      -8.088 -11.969 -16.782  1.00  0.00           O  
ATOM    195  CB  ASP A 144     -10.094 -12.808 -19.161  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -10.530 -13.643 -20.367  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -9.793 -13.673 -21.338  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -11.592 -14.239 -20.297  1.00  0.00           O  
ATOM    199  H   ASP A 144     -10.128 -14.263 -17.131  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -8.244 -13.888 -19.356  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -10.868 -12.833 -18.406  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -9.928 -11.788 -19.474  1.00  0.00           H  
ATOM    203  N   ALA A 145      -7.087 -11.667 -18.714  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -6.235 -10.578 -18.154  1.00  0.00           C  
ATOM    205  C   ALA A 145      -7.030  -9.273 -18.073  1.00  0.00           C  
ATOM    206  O   ALA A 145      -8.181  -9.210 -18.455  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -5.074 -10.440 -19.138  1.00  0.00           C  
ATOM    208  H   ALA A 145      -6.995 -11.927 -19.654  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -5.862 -10.855 -17.181  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -5.376 -10.810 -20.107  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -4.794  -9.400 -19.222  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -4.230 -11.012 -18.783  1.00  0.00           H  
ATOM    213  N   ALA A 146      -6.423  -8.228 -17.578  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -7.145  -6.927 -17.473  1.00  0.00           C  
ATOM    215  C   ALA A 146      -6.145  -5.779 -17.310  1.00  0.00           C  
ATOM    216  O   ALA A 146      -5.860  -5.343 -16.212  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -8.019  -7.059 -16.226  1.00  0.00           C  
ATOM    218  H   ALA A 146      -5.494  -8.298 -17.275  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -7.764  -6.769 -18.342  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -7.768  -7.972 -15.706  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -7.847  -6.215 -15.575  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -9.059  -7.084 -16.516  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.611  -5.286 -18.394  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -4.630  -4.168 -18.298  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.408  -4.602 -17.486  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.484  -5.517 -16.690  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -5.380  -3.045 -17.581  1.00  0.00           C  
ATOM    228  H   ALA A 147      -5.855  -5.652 -19.270  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -4.334  -3.841 -19.283  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -6.439  -3.257 -17.588  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -5.033  -2.976 -16.560  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -5.197  -2.109 -18.087  1.00  0.00           H  
ATOM    233  N   PRO A 148      -2.316  -3.925 -17.717  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.057  -4.240 -17.000  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.137  -3.763 -15.547  1.00  0.00           C  
ATOM    236  O   PRO A 148      -0.328  -2.976 -15.097  1.00  0.00           O  
ATOM    237  CB  PRO A 148       0.000  -3.456 -17.773  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -0.745  -2.333 -18.422  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -2.155  -2.813 -18.660  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -0.845  -5.296 -17.046  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       0.750  -3.072 -17.095  1.00  0.00           H  
ATOM    242  HB3 PRO A 148       0.456  -4.081 -18.525  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -0.752  -1.472 -17.769  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -0.284  -2.081 -19.363  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -2.863  -2.024 -18.446  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -2.270  -3.165 -19.673  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.104  -4.234 -14.810  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.235  -3.808 -13.388  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.093  -4.821 -12.627  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.939  -5.482 -13.196  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.746  -4.869 -15.191  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.254  -3.755 -12.937  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.705  -2.838 -13.344  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.883  -4.948 -11.345  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.689  -5.920 -10.553  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.904  -5.395  -9.130  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.243  -6.137  -8.230  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.856  -7.202 -10.533  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.731  -7.703 -11.857  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.543  -8.247  -9.653  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.195  -4.406 -10.905  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.637  -6.104 -11.034  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.876  -6.990 -10.134  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -1.911  -8.200 -11.910  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.526  -7.895  -9.378  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.632  -9.175 -10.199  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.956  -8.408  -8.761  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.712  -4.121  -8.919  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.909  -3.554  -7.554  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.907  -4.173  -6.575  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.793  -5.378  -6.471  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.341  -3.935  -7.174  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.177  -2.666  -6.987  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.141  -1.837  -8.273  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.134  -2.483  -9.176  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.295  -2.041 -10.392  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.641  -0.799 -10.595  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.112  -2.842 -11.407  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.440  -3.537  -9.658  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.805  -2.480  -7.572  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.773  -4.539  -7.959  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.331  -4.494  -6.251  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -7.197  -2.938  -6.761  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.770  -2.083  -6.175  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.426  -0.813  -8.068  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.159  -1.873  -8.718  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.667  -3.242  -8.855  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -7.782  -0.186  -9.818  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -7.764  -0.460 -11.528  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -6.848  -3.793 -11.252  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -7.235  -2.502 -12.340  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.175  -3.361  -5.859  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.176  -3.912  -4.894  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.857  -4.387  -3.602  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.312  -4.262  -2.523  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.223  -2.747  -4.605  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.741  -1.930  -3.419  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.166  -3.299  -4.272  1.00  0.00           C  
ATOM    299  H   VAL A 152      -2.274  -2.391  -5.961  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.629  -4.725  -5.346  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.160  -2.111  -5.476  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -1.820  -1.963  -3.402  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.355  -2.345  -2.499  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.414  -0.906  -3.517  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.415  -4.088  -4.966  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.896  -2.506  -4.352  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.166  -3.690  -3.266  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.036  -4.941  -3.697  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.728  -5.428  -2.467  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.404  -6.773  -2.738  1.00  0.00           C  
ATOM    311  O   ILE A 153      -4.504  -7.615  -1.867  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.771  -4.361  -2.132  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.490  -3.925  -3.414  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.081  -3.158  -1.485  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -4.655  -2.879  -4.157  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.461  -5.044  -4.572  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.025  -5.520  -1.657  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.490  -4.773  -1.439  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.639  -4.784  -4.052  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.449  -3.500  -3.159  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.511  -3.488  -0.629  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.418  -2.694  -2.201  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.826  -2.443  -1.168  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -3.697  -2.769  -3.672  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -4.506  -3.196  -5.177  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -5.175  -1.933  -4.147  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.861  -6.986  -3.940  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.519  -8.282  -4.265  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.465  -9.387  -4.325  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.775 -10.561  -4.343  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -6.156  -8.070  -5.639  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.674  -8.222  -5.527  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.283  -7.408  -4.853  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.202  -9.150  -6.117  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.763  -6.300  -4.629  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.277  -8.517  -3.535  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.918  -7.079  -5.996  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.773  -8.805  -6.331  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.216  -9.011  -4.350  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.127 -10.024  -4.405  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.475 -10.166  -3.027  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.743 -11.100  -2.767  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.127  -9.463  -5.417  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.994  -8.056  -4.334  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.507 -10.973  -4.747  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.415  -8.457  -5.687  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.140  -9.449  -4.979  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.121 -10.084  -6.301  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.737  -9.243  -2.141  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.135  -9.320  -0.780  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.944 -10.273   0.105  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.650  -9.855   1.001  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.208  -7.892  -0.234  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.329  -8.497  -2.371  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.109  -9.639  -0.841  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.373  -7.204  -1.050  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.023  -7.817   0.471  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.280  -7.649   0.260  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.844 -11.552  -0.138  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.606 -12.530   0.692  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.969 -12.652   2.080  1.00  0.00           C  
ATOM    362  O   THR A 157      -1.080 -11.904   2.434  1.00  0.00           O  
ATOM    363  CB  THR A 157      -2.506 -13.855  -0.063  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -1.530 -13.743  -1.091  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -3.863 -14.197  -0.680  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.268 -11.869  -0.864  1.00  0.00           H  
ATOM    367  HA  THR A 157      -3.639 -12.229   0.775  1.00  0.00           H  
ATOM    368  HB  THR A 157      -2.219 -14.640   0.620  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -0.668 -13.900  -0.700  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -4.469 -13.305  -0.732  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -3.718 -14.592  -1.675  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.361 -14.936  -0.069  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.419 -13.592   2.868  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.837 -13.761   4.231  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.313 -13.624   4.174  1.00  0.00           C  
ATOM    376  O   SER A 158       0.271 -12.789   4.837  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.234 -15.173   4.660  1.00  0.00           C  
ATOM    378  OG  SER A 158      -1.127 -16.046   4.481  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.136 -14.186   2.564  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.256 -13.037   4.913  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.519 -15.169   5.699  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -3.070 -15.507   4.060  1.00  0.00           H  
ATOM    383  HG  SER A 158      -0.670 -16.123   5.322  1.00  0.00           H  
ATOM    384  N   MET A 159       0.335 -14.438   3.386  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.820 -14.354   3.285  1.00  0.00           C  
ATOM    386  C   MET A 159       2.222 -13.142   2.438  1.00  0.00           C  
ATOM    387  O   MET A 159       1.404 -12.570   1.746  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.242 -15.653   2.597  1.00  0.00           C  
ATOM    389  CG  MET A 159       1.884 -16.842   3.491  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.368 -17.413   4.357  1.00  0.00           S  
ATOM    391  CE  MET A 159       2.545 -18.578   5.472  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.155 -15.103   2.859  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.261 -14.295   4.265  1.00  0.00           H  
ATOM    394  HB2 MET A 159       1.727 -15.744   1.651  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.308 -15.642   2.427  1.00  0.00           H  
ATOM    396  HG2 MET A 159       1.140 -16.539   4.211  1.00  0.00           H  
ATOM    397  HG3 MET A 159       1.491 -17.644   2.883  1.00  0.00           H  
ATOM    398  HE1 MET A 159       1.527 -18.731   5.143  1.00  0.00           H  
ATOM    399  HE2 MET A 159       3.077 -19.520   5.462  1.00  0.00           H  
ATOM    400  HE3 MET A 159       2.542 -18.180   6.473  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.476 -12.791   2.526  1.00  0.00           N  
ATOM    402  CA  PRO A 160       3.998 -11.633   1.759  1.00  0.00           C  
ATOM    403  C   PRO A 160       4.091 -11.976   0.270  1.00  0.00           C  
ATOM    404  O   PRO A 160       5.163 -12.172  -0.267  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.386 -11.406   2.354  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.784 -12.731   2.922  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.516 -13.432   3.338  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.382 -10.763   1.913  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.079 -11.100   1.582  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.342 -10.666   3.138  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.302 -13.312   2.170  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.420 -12.588   3.782  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.580 -14.489   3.116  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.322 -13.273   4.386  1.00  0.00           H  
ATOM    415  N   ARG A 161       2.974 -12.050  -0.403  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.000 -12.379  -1.857  1.00  0.00           C  
ATOM    417  C   ARG A 161       3.975 -11.454  -2.591  1.00  0.00           C  
ATOM    418  O   ARG A 161       3.902 -10.247  -2.481  1.00  0.00           O  
ATOM    419  CB  ARG A 161       1.568 -12.144  -2.342  1.00  0.00           C  
ATOM    420  CG  ARG A 161       1.303 -12.999  -3.583  1.00  0.00           C  
ATOM    421  CD  ARG A 161       0.678 -14.330  -3.162  1.00  0.00           C  
ATOM    422  NE  ARG A 161       0.677 -15.162  -4.398  1.00  0.00           N  
ATOM    423  CZ  ARG A 161      -0.261 -16.051  -4.584  1.00  0.00           C  
ATOM    424  NH1 ARG A 161      -0.271 -17.147  -3.876  1.00  0.00           N  
ATOM    425  NH2 ARG A 161      -1.187 -15.845  -5.479  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.120 -11.887   0.048  1.00  0.00           H  
ATOM    427  HA  ARG A 161       3.274 -13.411  -2.005  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       0.875 -12.418  -1.560  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       1.439 -11.102  -2.590  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       0.627 -12.474  -4.243  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       2.234 -13.186  -4.097  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       1.275 -14.798  -2.391  1.00  0.00           H  
ATOM    433  HD3 ARG A 161      -0.333 -14.179  -2.816  1.00  0.00           H  
ATOM    434  HE  ARG A 161       1.378 -15.041  -5.070  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       0.440 -17.306  -3.190  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      -0.988 -17.828  -4.019  1.00  0.00           H  
ATOM    437 HH21 ARG A 161      -1.180 -15.004  -6.021  1.00  0.00           H  
ATOM    438 HH22 ARG A 161      -1.905 -16.526  -5.622  1.00  0.00           H  
ATOM    439  N   LYS A 162       4.888 -12.013  -3.338  1.00  0.00           N  
ATOM    440  CA  LYS A 162       5.867 -11.166  -4.076  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.196 -10.506  -5.285  1.00  0.00           C  
ATOM    442  O   LYS A 162       4.617 -11.167  -6.123  1.00  0.00           O  
ATOM    443  CB  LYS A 162       6.959 -12.134  -4.530  1.00  0.00           C  
ATOM    444  CG  LYS A 162       6.324 -13.302  -5.286  1.00  0.00           C  
ATOM    445  CD  LYS A 162       6.854 -13.331  -6.720  1.00  0.00           C  
ATOM    446  CE  LYS A 162       6.884 -14.775  -7.226  1.00  0.00           C  
ATOM    447  NZ  LYS A 162       8.240 -15.277  -6.869  1.00  0.00           N  
ATOM    448  H   LYS A 162       4.931 -12.988  -3.413  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.287 -10.419  -3.423  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.649 -11.617  -5.180  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.487 -12.511  -3.668  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       6.574 -14.230  -4.791  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       5.251 -13.181  -5.304  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       6.208 -12.740  -7.354  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       7.853 -12.923  -6.743  1.00  0.00           H  
ATOM    456  HE2 LYS A 162       6.121 -15.360  -6.731  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       6.750 -14.802  -8.295  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162       8.901 -14.475  -6.803  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162       8.199 -15.769  -5.954  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162       8.569 -15.939  -7.600  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.275  -9.207  -5.382  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.647  -8.504  -6.538  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.498  -7.300  -6.947  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.639  -7.162  -6.549  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.262  -8.044  -6.059  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.180  -8.780  -6.849  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.087  -8.346  -4.566  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.751  -8.693  -4.696  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.539  -9.181  -7.370  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.160  -6.979  -6.226  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.501  -9.793  -7.043  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.264  -8.796  -6.277  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.009  -8.271  -7.786  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.377  -9.367  -4.368  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.707  -7.677  -3.988  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.053  -8.206  -4.289  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.962  -6.428  -7.747  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.754  -5.249  -8.177  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.850  -4.238  -8.884  1.00  0.00           C  
ATOM    480  O   ARG A 164       4.013  -4.594  -9.690  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.795  -5.826  -9.130  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.285  -4.738 -10.083  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.762  -5.018 -11.494  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.672  -4.262 -12.398  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.336  -4.891 -13.329  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       9.129  -5.877 -13.012  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       8.208  -4.532 -14.577  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.047  -6.550  -8.070  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.240  -4.795  -7.329  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.627  -6.210  -8.561  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.351  -6.628  -9.698  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.924  -3.777  -9.748  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.364  -4.733 -10.097  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.808  -6.077 -11.708  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       5.751  -4.655 -11.600  1.00  0.00           H  
ATOM    496  HE  ARG A 164       7.773  -3.293 -12.294  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       9.228  -6.152 -12.055  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       9.638  -6.360 -13.726  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       7.600  -3.776 -14.819  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       8.716  -5.013 -15.291  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.008  -2.977  -8.582  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.146  -1.943  -9.230  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.823  -1.393 -10.489  1.00  0.00           C  
ATOM    504  O   ILE A 165       6.030  -1.391 -10.608  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.982  -0.839  -8.183  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.966  -1.461  -6.781  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.665  -0.097  -8.431  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.287  -0.506  -5.796  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.687  -2.711  -7.924  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.182  -2.360  -9.476  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.805  -0.143  -8.262  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.423  -2.394  -6.809  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.979  -1.644  -6.459  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.287  -0.351  -9.410  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.943  -0.384  -7.681  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.835   0.968  -8.377  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.234   0.481  -6.230  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.290  -0.859  -5.581  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.860  -0.466  -4.881  1.00  0.00           H  
ATOM    520  N   VAL A 166       4.049  -0.926 -11.430  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.644  -0.374 -12.681  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.802   0.798 -13.195  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.984   1.268 -14.300  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.616  -1.531 -13.679  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       5.670  -2.569 -13.287  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       3.232  -2.184 -13.665  1.00  0.00           C  
ATOM    527  H   VAL A 166       3.075  -0.937 -11.315  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.661  -0.061 -12.508  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.831  -1.157 -14.670  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       6.648  -2.109 -13.295  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       5.457  -2.944 -12.297  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.651  -3.386 -13.993  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.481  -1.440 -13.886  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       3.195  -2.965 -14.411  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       3.042  -2.608 -12.690  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.882   1.274 -12.400  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.030   2.415 -12.844  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.192   2.936 -11.673  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.450   2.201 -11.052  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.127   1.835 -13.933  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.481   2.468 -15.281  1.00  0.00           C  
ATOM    542  CD  GLN A 167       1.552   1.380 -16.353  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       0.538   0.872 -16.787  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       2.717   0.999 -16.803  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.750   0.880 -11.512  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.639   3.205 -13.253  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.270   0.765 -13.988  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.095   2.048 -13.698  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.724   3.191 -15.549  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.439   2.961 -15.206  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       3.535   1.409 -16.453  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       2.773   0.303 -17.490  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.303   4.201 -11.371  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.512   4.769 -10.241  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.190   6.056 -10.683  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.816   6.735  -9.894  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.539   5.067  -9.148  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.819   5.591  -7.904  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.526   6.124  -9.647  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.784   5.588  -6.717  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.906   4.777 -11.886  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.207   4.050  -9.885  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.075   4.162  -8.903  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.473   6.598  -8.085  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.025   4.955  -7.681  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       2.036   6.762 -10.368  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.868   6.718  -8.814  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.369   5.637 -10.114  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.143   4.584  -6.546  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       2.620   6.238  -6.931  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.271   5.941  -5.834  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.089   6.397 -11.939  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -0.751   7.640 -12.429  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.230   7.640 -12.036  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.764   6.643 -11.590  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -0.599   7.596 -13.950  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -1.541   6.538 -14.528  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -2.598   6.860 -15.034  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -1.200   5.280 -14.474  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.422   5.836 -12.560  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.255   8.513 -12.034  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -0.846   8.564 -14.364  1.00  0.00           H  
ATOM    583  HB3 ASN A 169       0.419   7.346 -14.203  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -0.348   5.021 -14.066  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -1.796   4.595 -14.841  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.898   8.750 -12.197  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.343   8.809 -11.832  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.514   8.612 -10.323  1.00  0.00           C  
ATOM    589  O   GLU A 170      -5.371   7.875  -9.878  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.993   7.660 -12.601  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -6.473   7.972 -12.832  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -7.333   6.930 -12.116  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -7.612   7.124 -10.945  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -7.700   5.955 -12.751  1.00  0.00           O  
ATOM    595  H   GLU A 170      -2.450   9.543 -12.558  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -4.772   9.749 -12.141  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -4.497   7.538 -13.553  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.906   6.748 -12.030  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -6.698   8.955 -12.444  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -6.686   7.946 -13.890  1.00  0.00           H  
ATOM    601  N   ILE A 171      -3.707   9.266  -9.534  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -3.822   9.115  -8.057  1.00  0.00           C  
ATOM    603  C   ILE A 171      -4.130  10.468  -7.409  1.00  0.00           C  
ATOM    604  O   ILE A 171      -3.725  10.742  -6.297  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -2.457   8.601  -7.598  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -1.350   9.227  -8.450  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -2.410   7.079  -7.742  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -1.405  10.751  -8.324  1.00  0.00           C  
ATOM    609  H   ILE A 171      -3.023   9.854  -9.912  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -4.589   8.397  -7.810  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -2.308   8.867  -6.563  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -0.388   8.871  -8.109  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -1.489   8.948  -9.484  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -2.870   6.792  -8.676  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -1.382   6.748  -7.729  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -2.945   6.623  -6.922  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -1.368  11.026  -7.280  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -0.563  11.186  -8.842  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -2.323  11.116  -8.759  1.00  0.00           H  
ATOM    620  N   PHE A 172      -4.843  11.317  -8.097  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -5.176  12.651  -7.521  1.00  0.00           C  
ATOM    622  C   PHE A 172      -6.218  12.502  -6.409  1.00  0.00           C  
ATOM    623  O   PHE A 172      -7.407  12.557  -6.649  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -5.748  13.455  -8.688  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -5.053  14.793  -8.764  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -3.670  14.853  -8.973  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -5.792  15.975  -8.628  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -3.026  16.094  -9.043  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -5.147  17.215  -8.698  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -3.764  17.275  -8.906  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.160  11.077  -8.994  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -4.287  13.130  -7.143  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.590  12.914  -9.609  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -6.806  13.609  -8.535  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -3.101  13.941  -9.078  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -6.859  15.928  -8.467  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -1.959  16.139  -9.204  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -5.717  18.127  -8.593  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -3.267  18.232  -8.960  1.00  0.00           H  
ATOM    640  N   GLN A 173      -5.780  12.313  -5.194  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -6.747  12.161  -4.068  1.00  0.00           C  
ATOM    642  C   GLN A 173      -6.764  13.429  -3.211  1.00  0.00           C  
ATOM    643  O   GLN A 173      -5.891  14.269  -3.310  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.228  10.972  -3.259  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -6.786   9.674  -3.844  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -8.314   9.746  -3.882  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -8.887  10.213  -4.846  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -9.002   9.300  -2.867  1.00  0.00           N  
ATOM    649  H   GLN A 173      -4.817  12.271  -5.021  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -7.734  11.947  -4.446  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -5.148  10.952  -3.301  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -6.546  11.068  -2.232  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -6.406   9.538  -4.846  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -6.482   8.841  -3.227  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -8.540   8.923  -2.090  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -9.981   9.342  -2.882  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.751  13.577  -2.371  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.823  14.791  -1.509  1.00  0.00           C  
ATOM    659  C   VAL A 174      -7.469  14.436  -0.062  1.00  0.00           C  
ATOM    660  O   VAL A 174      -7.662  15.221   0.845  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -9.275  15.259  -1.605  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.552  15.780  -3.017  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -10.209  14.085  -1.304  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.446  12.888  -2.306  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -7.164  15.558  -1.882  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -9.445  16.051  -0.890  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.947  15.235  -3.727  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.597  15.642  -3.253  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.308  16.831  -3.067  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -9.649  13.291  -0.834  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -10.996  14.413  -0.641  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -10.641  13.725  -2.226  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.953  13.258   0.160  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.587  12.854   1.549  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.075  12.981   1.755  1.00  0.00           C  
ATOM    676  O   GLU A 175      -4.290  12.652   0.889  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.023  11.394   1.664  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -8.051  11.255   2.789  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.327  10.998   4.112  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.518  11.829   4.494  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -7.593   9.975   4.722  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.805  12.640  -0.585  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -7.119  13.457   2.269  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.466  11.077   0.731  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.166  10.778   1.884  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.627  12.165   2.865  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.710  10.427   2.576  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.661  13.456   2.899  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.201  13.603   3.160  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.787  12.741   4.357  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.472  11.576   4.214  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.002  15.088   3.471  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.302  15.856   2.314  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -1.552  15.335   3.888  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.310  13.717   3.585  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.633  13.331   2.284  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.658  15.379   4.277  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -4.024  15.425   1.850  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -1.173  14.466   4.406  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -0.951  15.520   3.010  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -1.506  16.192   4.543  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.786  13.302   5.535  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -2.393  12.512   6.737  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.913  12.128   6.659  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.163  12.663   5.866  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -3.274  11.264   6.696  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -3.952  11.073   8.054  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -3.298  10.578   8.957  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -5.114  11.427   8.168  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.044  14.244   5.630  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -2.590  13.072   7.637  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.026  11.379   5.929  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.666  10.400   6.476  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.487  11.204   7.477  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.944  10.785   7.450  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.342  10.346   6.039  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.506  10.320   5.691  1.00  0.00           O  
ATOM    718  CB  GLN A 178       1.029   9.609   8.424  1.00  0.00           C  
ATOM    719  CG  GLN A 178       1.040  10.135   9.859  1.00  0.00           C  
ATOM    720  CD  GLN A 178       0.231   9.194  10.754  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -0.934   8.953  10.507  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       0.804   8.648  11.792  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.107  10.785   8.109  1.00  0.00           H  
ATOM    724  HA  GLN A 178       1.579  11.589   7.788  1.00  0.00           H  
ATOM    725  HB2 GLN A 178       0.175   8.963   8.281  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       1.936   9.054   8.239  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       2.059  10.186  10.216  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       0.598  11.120   9.885  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       1.744   8.844  11.992  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       0.295   8.044  12.371  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.385  10.000   5.223  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.711   9.564   3.834  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.661  10.572   3.178  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.421  10.236   2.291  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.640   9.516   3.109  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.632  10.453   1.923  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.649  11.839   2.126  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.607   9.936   0.622  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.641  12.707   1.027  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.599  10.805  -0.476  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.616  12.190  -0.273  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.548  10.027   5.521  1.00  0.00           H  
ATOM    743  HA  PHE A 179       1.157   8.582   3.846  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.826   8.508   2.767  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.422   9.810   3.792  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.668  12.237   3.130  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.594   8.868   0.466  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.655  13.776   1.184  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.581  10.406  -1.479  1.00  0.00           H  
ATOM    750  HZ  PHE A 179      -0.611  12.859  -1.120  1.00  0.00           H  
ATOM    751  N   THR A 180       1.625  11.802   3.609  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.528  12.827   3.012  1.00  0.00           C  
ATOM    753  C   THR A 180       3.982  12.359   3.104  1.00  0.00           C  
ATOM    754  O   THR A 180       4.821  12.744   2.314  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.315  14.086   3.854  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.790  13.719   5.122  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.333  15.018   3.143  1.00  0.00           C  
ATOM    758  H   THR A 180       1.007  12.053   4.327  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.256  13.017   1.985  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.256  14.595   3.986  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.195  14.416   5.409  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.647  14.433   2.549  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.779  15.585   3.876  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.878  15.694   2.501  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.285  11.530   4.065  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.684  11.035   4.210  1.00  0.00           C  
ATOM    767  C   GLN A 181       6.033  10.099   3.053  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.909  10.375   2.258  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.698  10.280   5.539  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.850  10.793   6.406  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.599  10.414   7.866  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.606  10.806   8.446  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       7.463   9.661   8.490  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.593  11.232   4.690  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.373  11.859   4.247  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.761  10.439   6.054  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       5.833   9.225   5.354  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       7.777  10.349   6.071  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.914  11.868   6.320  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       8.265   9.344   8.023  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       7.311   9.413   9.425  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.351   8.994   2.954  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.637   8.037   1.848  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.379   8.704   0.495  1.00  0.00           C  
ATOM    785  O   LEU A 182       5.811   8.226  -0.537  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.666   6.875   2.070  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.228   7.397   2.067  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       2.782   7.657   0.627  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.308   6.353   2.704  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.650   8.796   3.605  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.654   7.683   1.907  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.788   6.150   1.279  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.876   6.408   3.021  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.178   8.316   2.631  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.533   7.288  -0.056  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.847   7.148   0.443  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.649   8.718   0.478  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.409   5.415   2.178  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       2.581   6.216   3.740  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.284   6.691   2.643  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.680   9.806   0.490  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.398  10.505  -0.797  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.490  11.537  -1.087  1.00  0.00           C  
ATOM    804  O   LEU A 183       5.779  11.848  -2.225  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.050  11.196  -0.587  1.00  0.00           C  
ATOM    806  CG  LEU A 183       2.687  11.995  -1.838  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       1.498  11.335  -2.541  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.312  13.423  -1.439  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.342  10.176   1.333  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.327   9.794  -1.604  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.290  10.451  -0.400  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.115  11.864   0.258  1.00  0.00           H  
ATOM    813  HG  LEU A 183       3.533  12.016  -2.509  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       1.436  10.298  -2.243  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       0.588  11.845  -2.263  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       1.634  11.395  -3.610  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       1.892  13.422  -0.444  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.195  14.046  -1.456  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       1.584  13.813  -2.136  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.099  12.070  -0.064  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.174  13.081  -0.278  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.490  12.385  -0.637  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.518  13.016  -0.779  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.301  13.813   1.059  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.010  15.151   0.845  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       7.598  15.883  -0.041  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       8.953  15.422   1.569  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.851  11.804   0.846  1.00  0.00           H  
ATOM    829  HA  ASP A 184       6.890  13.776  -1.053  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.316  13.988   1.468  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.875  13.210   1.746  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.464  11.089  -0.784  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.713  10.352  -1.133  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.925  10.360  -2.649  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.691   9.581  -3.180  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.483   8.925  -0.632  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.623  10.600  -0.664  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.561  10.787  -0.630  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.141   8.954   0.392  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       8.738   8.444  -1.248  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.408   8.371  -0.687  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.250  11.230  -3.350  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.414  11.280  -4.832  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.470   9.861  -5.398  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.280   9.550  -6.249  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.742  12.003  -5.061  1.00  0.00           C  
ATOM    847  CG  ASP A 186      10.630  12.898  -6.296  1.00  0.00           C  
ATOM    848  OD1 ASP A 186       9.515  13.224  -6.668  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      11.662  13.242  -6.850  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.634  11.848  -2.904  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.608  11.837  -5.283  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      10.976  12.608  -4.196  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.525  11.277  -5.215  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.615   8.994  -4.926  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.620   7.590  -5.429  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.466   7.372  -6.413  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.712   8.275  -6.714  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.435   6.727  -4.180  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.826   5.281  -4.494  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.972   6.773  -3.735  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.244   4.573  -3.203  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.974   9.264  -4.237  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.563   7.361  -5.898  1.00  0.00           H  
ATOM    864  HB  ILE A 187       9.064   7.106  -3.387  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       7.982   4.767  -4.931  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       9.652   5.273  -5.189  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.546   7.731  -3.997  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.421   5.987  -4.229  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.916   6.635  -2.666  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.928   5.160  -2.354  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.779   3.599  -3.159  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.317   4.461  -3.185  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.327   6.175  -6.914  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.228   5.884  -7.877  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.164   4.377  -8.107  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.108   3.779  -8.580  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.619   6.611  -9.163  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.878   5.969  -9.747  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.583   6.969 -10.666  1.00  0.00           C  
ATOM    880  NE  ARG A 188       9.110   6.151 -11.793  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       9.840   6.709 -12.720  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      11.060   7.085 -12.450  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       9.351   6.890 -13.915  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.947   5.459  -6.656  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.285   6.255  -7.506  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       5.811   6.539  -9.877  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.814   7.650  -8.944  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       8.543   5.685  -8.945  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       7.605   5.093 -10.317  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       7.880   7.707 -11.028  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       9.398   7.449 -10.145  1.00  0.00           H  
ATOM    892  HE  ARG A 188       8.908   5.194 -11.839  1.00  0.00           H  
ATOM    893 HH11 ARG A 188      11.435   6.946 -11.534  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      11.620   7.512 -13.161  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       8.415   6.602 -14.121  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       9.910   7.317 -14.626  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.074   3.751  -7.757  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.978   2.279  -7.938  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.206   1.613  -7.305  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.313   1.722  -7.795  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.907   2.043  -9.460  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.563   3.353 -10.175  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.246   1.521  -9.991  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.327   4.245  -7.362  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.078   1.910  -7.469  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.133   1.319  -9.666  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.847   3.907  -9.585  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.459   3.941 -10.301  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.137   3.133 -11.144  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.547   0.657  -9.419  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.137   1.243 -11.029  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.996   2.290  -9.902  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.019   0.937  -6.206  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.168   0.276  -5.525  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.031  -0.466  -6.548  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.139  -0.871  -6.257  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.121   0.874  -5.820  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.767   1.025  -5.026  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.796  -0.429  -4.798  1.00  0.00           H  
ATOM    920  N   SER A 191       7.536  -0.656  -7.741  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.338  -1.379  -8.766  1.00  0.00           C  
ATOM    922  C   SER A 191       8.526  -2.832  -8.332  1.00  0.00           C  
ATOM    923  O   SER A 191       7.648  -3.423  -7.736  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.681  -0.651  -8.805  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.317  -0.905 -10.051  1.00  0.00           O  
ATOM    926  H   SER A 191       6.641  -0.328  -7.959  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.861  -1.330  -9.730  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.521   0.409  -8.699  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.303  -1.002  -7.991  1.00  0.00           H  
ATOM    930  HG  SER A 191       9.699  -0.687 -10.751  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.665  -3.406  -8.613  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.910  -4.817  -8.198  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.934  -4.897  -6.670  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.905  -4.531  -6.039  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.280  -5.173  -8.778  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.482  -6.689  -8.722  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.220  -7.058  -7.433  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      11.707  -6.749  -6.370  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.285  -7.645  -7.531  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.361  -2.905  -9.087  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.154  -5.469  -8.601  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.332  -4.840  -9.805  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.052  -4.687  -8.201  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.520  -7.180  -8.740  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      12.065  -7.006  -9.572  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.870  -5.355  -6.068  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.840  -5.431  -4.579  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.819  -6.473  -4.129  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.711  -7.541  -4.696  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.405  -4.034  -4.130  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.377  -2.988  -4.678  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.997  -3.747  -4.658  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.088  -5.639  -6.591  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.815  -5.659  -4.185  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.401  -3.988  -3.051  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.391  -3.290  -4.464  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.244  -2.898  -5.747  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.179  -2.034  -4.210  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.936  -4.040  -5.696  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.276  -4.306  -4.082  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.790  -2.691  -4.570  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.069  -6.170  -3.110  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.048  -7.140  -2.627  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.221  -6.517  -1.498  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.626  -5.552  -0.880  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.848  -8.340  -2.120  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.415  -8.031  -0.733  1.00  0.00           C  
ATOM    968  CD  GLU A 194       6.594  -8.766   0.329  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       5.630  -9.415  -0.041  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       6.943  -8.666   1.493  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.177  -5.304  -2.664  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.409  -7.441  -3.443  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.202  -9.203  -2.062  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.661  -8.543  -2.801  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.443  -8.356  -0.684  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.363  -6.968  -0.553  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.065  -7.058  -1.224  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.217  -6.492  -0.134  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.947  -7.553   0.935  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.236  -8.719   0.756  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.903  -6.068  -0.802  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.711  -6.834  -2.115  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.936  -4.567  -1.092  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.413  -6.377  -2.784  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.755  -7.836  -1.733  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.697  -5.632   0.306  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.080  -6.283  -0.137  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.545  -6.636  -2.773  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.655  -7.892  -1.911  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.498  -4.063  -0.320  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.407  -4.395  -2.049  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.927  -4.182  -1.114  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.281  -6.038  -2.029  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.626  -5.567  -3.467  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.021  -7.202  -3.329  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.393  -7.155   2.048  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.099  -8.134   3.132  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.871  -7.683   3.927  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.984  -7.157   5.016  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.344  -8.130   4.019  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.659  -6.696   4.449  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       3.088  -8.988   5.259  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.167  -6.209   2.169  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.943  -9.119   2.720  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       4.181  -8.531   3.467  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.757  -6.104   4.415  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.049  -6.700   5.456  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       4.392  -6.272   3.780  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       2.025  -9.050   5.441  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       3.486  -9.979   5.099  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       3.574  -8.540   6.114  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.301  -7.880   3.388  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.537  -7.460   4.108  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.420  -7.784   5.599  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.878  -8.802   5.983  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.662  -8.274   3.470  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.940  -8.114   4.295  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.342  -6.983   4.516  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.496  -9.125   4.692  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.368  -8.303   2.506  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.718  -6.406   3.965  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.836  -7.921   2.463  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.382  -9.316   3.442  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.924  -6.926   6.444  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.843  -7.185   7.907  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.151  -6.779   8.592  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -4.112  -6.410   7.947  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.686  -6.314   8.402  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.180  -7.119   9.372  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.845  -6.168  10.371  1.00  0.00           C  
ATOM   1031  NE  ARG A 198      -0.038  -6.190  11.570  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198      -0.281  -5.086  12.222  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198      -0.470  -3.972  11.571  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198      -0.335  -5.097  13.526  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.356  -6.113   6.116  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.626  -8.221   8.091  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.088  -6.000   7.559  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.080  -5.446   8.908  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -0.438  -7.828   9.904  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.943  -7.648   8.821  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.835  -6.522  10.623  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.892  -5.169   9.966  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -0.438  -7.034  11.869  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198      -0.428  -3.963  10.572  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198      -0.657  -3.126  12.071  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198      -0.191  -5.951  14.025  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198      -0.520  -4.251  14.026  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.195  -6.846   9.895  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.441  -6.465  10.621  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.044  -5.196  10.010  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -4.647  -4.094  10.329  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -3.997  -6.207  12.061  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.669  -7.218  12.993  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.868  -7.107  13.189  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -3.973  -8.084  13.495  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.408  -7.147  10.397  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.155  -7.272  10.595  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -2.923  -6.310  12.131  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -4.282  -5.207  12.353  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.001  -5.345   9.135  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.627  -4.148   8.505  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.538  -3.153   8.102  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.755  -1.958   8.073  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.307  -6.243   8.892  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.182  -4.452   7.629  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.296  -3.679   9.210  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.367  -3.636   7.790  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.265  -2.719   7.388  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.318  -3.425   6.415  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.638  -4.367   6.769  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.540  -2.373   8.688  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.656  -1.177   8.467  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.346  -0.712   7.198  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -1.008  -0.340   9.341  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -0.544   0.360   7.344  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -0.307   0.629   8.630  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.212  -4.601   7.819  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.668  -1.826   6.942  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.266  -2.148   9.457  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.936  -3.213   8.998  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -1.654  -1.095   6.350  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -1.038  -0.420  10.418  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -0.142   0.931   6.520  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.266  -2.976   5.190  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.359  -3.622   4.198  1.00  0.00           C  
ATOM   1086  C   ILE A 202      -0.020  -2.882   4.147  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.039  -1.677   4.286  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.086  -3.504   2.859  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.389  -4.305   2.909  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.195  -4.054   1.744  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.128  -4.159   1.577  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.822  -2.213   4.924  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.209  -4.661   4.446  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.308  -2.465   2.663  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -3.164  -5.347   3.085  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -4.012  -3.931   3.707  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.194  -4.202   2.123  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.591  -4.996   1.397  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.168  -3.351   0.924  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -4.196  -3.113   1.317  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.586  -4.686   0.806  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.120  -4.573   1.669  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.053  -3.593   3.943  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.387  -2.930   3.879  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.101  -3.312   2.581  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.826  -4.338   1.989  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.153  -3.460   5.092  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.247  -3.678   6.164  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.212  -2.440   5.515  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.983  -4.564   3.830  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.279  -1.859   3.949  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.638  -4.389   4.834  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.735  -3.595   6.987  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.793  -2.146   4.654  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       3.727  -1.572   5.936  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       4.863  -2.883   6.255  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.016  -2.498   2.132  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.743  -2.820   0.871  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.243  -2.943   1.142  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.842  -2.100   1.778  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.467  -1.640  -0.062  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.279  -2.151  -1.491  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.725  -1.026  -2.367  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.628  -2.612  -2.048  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.224  -1.676   2.623  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.362  -3.730   0.438  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.571  -1.131   0.259  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.300  -0.956  -0.034  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.586  -2.980  -1.490  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       2.867  -0.584  -1.884  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.487  -0.273  -2.509  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.433  -1.427  -3.327  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.339  -2.705  -1.240  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.509  -3.568  -2.535  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.989  -1.886  -2.762  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.855  -3.988   0.657  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.315  -4.166   0.878  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.040  -4.212  -0.467  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.721  -5.008  -1.329  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.449  -5.502   1.610  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.792  -5.668   2.044  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.352  -4.654   0.143  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.706  -3.369   1.491  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.796  -5.512   2.467  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.173  -6.306   0.941  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.776  -6.122   2.889  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.010  -3.359  -0.654  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.755  -3.345  -1.945  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.144  -3.956  -1.754  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.657  -4.022  -0.655  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.867  -1.866  -2.333  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.637  -1.122  -1.882  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.713   0.086  -1.208  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.297  -1.401  -2.003  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.454   0.486  -0.951  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.553  -0.384  -1.415  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.246  -2.723   0.054  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.208  -3.884  -2.701  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.738  -1.437  -1.860  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.963  -1.781  -3.405  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.533   0.563  -0.963  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.883  -2.275  -2.482  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.203   1.401  -0.434  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.757  -4.405  -2.816  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.113  -5.012  -2.693  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.108  -3.977  -2.162  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.957  -3.492  -2.883  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.486  -5.438  -4.113  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.035  -6.880  -4.350  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      14.703  -7.633  -5.031  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      12.923  -7.300  -3.813  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.325  -4.344  -3.693  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.082  -5.874  -2.045  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.000  -4.786  -4.824  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.557  -5.372  -4.239  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      12.384  -6.692  -3.264  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      12.626  -8.222  -3.960  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.010  -3.636  -0.907  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.950  -2.633  -0.333  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.289  -1.928   0.853  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.952  -1.364   1.700  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.318  -4.038  -0.341  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.850  -3.132   0.000  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.201  -1.902  -1.086  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.984  -1.954   0.922  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.285  -1.284   2.056  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.778  -1.232   1.792  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.337  -1.159   0.663  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.869   0.129   2.103  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.581   0.344   3.440  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      15.282   1.703   3.432  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.341   1.725   2.327  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      17.585   2.200   2.995  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.465  -2.414   0.229  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.489  -1.797   2.982  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      14.574   0.254   1.294  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      13.072   0.851   2.001  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.856   0.317   4.242  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.311  -0.436   3.588  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.557   2.483   3.252  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.758   1.868   4.387  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.483   0.731   1.925  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      16.056   2.411   1.546  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      17.593   1.878   3.984  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      18.414   1.813   2.501  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      17.617   3.240   2.968  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.984  -1.266   2.828  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.507  -1.217   2.636  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.999   0.216   2.819  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.770   1.147   2.940  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       8.935  -2.134   3.718  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       9.587  -1.813   5.065  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       9.139  -0.880   5.710  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.522  -2.508   5.428  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.358  -1.324   3.730  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.241  -1.589   1.660  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       7.870  -1.981   3.790  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.135  -3.163   3.460  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.707   0.400   2.841  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.154   1.774   3.014  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.714   1.704   3.530  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.081   0.667   3.495  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.195   2.396   1.620  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.182   1.691   0.716  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       6.844   3.883   1.714  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.101  -0.364   2.741  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.769   2.345   3.691  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.186   2.284   1.205  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.198   1.760   1.155  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.177   2.162  -0.256  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.456   0.651   0.609  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.497   4.361   2.428  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       6.968   4.344   0.746  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       5.819   3.991   2.036  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.191   2.800   4.008  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.792   2.796   4.524  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.802   2.624   3.369  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.980   3.170   2.300  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.610   4.162   5.185  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       4.307   4.168   6.548  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       5.098   5.467   6.710  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       4.474   6.510   6.811  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       6.316   5.397   6.730  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.717   3.627   4.026  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.661   2.013   5.254  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.042   4.927   4.556  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.557   4.359   5.322  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       3.566   4.096   7.331  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       4.982   3.328   6.612  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.758   1.868   3.577  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.759   1.662   2.491  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.639   1.474   3.088  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.799   0.896   4.146  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.212   0.391   1.772  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.830   0.475   0.294  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213      -0.693   0.520   0.162  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.429   1.743  -0.317  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.632   1.436   4.448  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       0.767   2.496   1.807  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.284   0.290   1.862  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.731  -0.466   2.218  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       1.210  -0.392  -0.227  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213      -1.144   0.163   1.076  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -1.008   1.536  -0.023  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213      -1.002  -0.108  -0.661  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       2.381   1.953   0.150  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       1.573   1.599  -1.378  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       0.759   2.574  -0.154  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.650   1.957   2.421  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -3.035   1.805   2.954  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.979   1.330   1.846  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.854   1.716   0.702  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.430   3.203   3.432  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.332   4.189   2.267  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.475   5.203   2.358  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.993   4.925   2.334  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.500   2.420   1.570  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -3.047   1.116   3.783  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.444   3.182   3.804  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.764   3.515   4.221  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.403   3.651   1.333  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -5.200   4.865   3.083  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -4.081   6.162   2.663  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.949   5.300   1.392  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.812   5.252   3.347  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.201   4.259   2.025  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.019   5.782   1.679  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.925   0.493   2.178  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.876  -0.005   1.143  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.457   1.169   0.351  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.433   1.185  -0.863  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.977  -0.719   1.928  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -7.146  -2.143   1.394  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.829  -2.303   0.397  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.587  -3.048   1.992  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -5.010   0.192   3.107  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -5.384  -0.700   0.482  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.707  -0.755   2.974  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.906  -0.182   1.814  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.978   2.154   1.030  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.561   3.327   0.318  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.645   3.759  -0.831  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.083   3.949  -1.948  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.651   4.426   1.376  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -9.056   4.440   1.981  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.311   3.626   2.854  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.852   5.263   1.562  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.988   2.121   2.010  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.546   3.092  -0.053  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.925   4.237   2.153  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.449   5.384   0.919  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.376   3.914  -0.565  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.435   4.333  -1.644  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.882   3.103  -2.368  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.511   3.166  -3.524  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -3.313   5.082  -0.924  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -3.033   6.399  -1.649  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -1.868   7.119  -0.969  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -2.672   6.111  -3.108  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.042   3.755   0.342  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -4.930   4.989  -2.341  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.612   5.285   0.094  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.420   4.477  -0.924  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -3.913   7.025  -1.611  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -1.695   6.683   0.005  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -0.979   7.013  -1.573  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -2.106   8.166  -0.858  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -3.344   5.365  -3.505  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -2.759   7.019  -3.686  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -1.657   5.745  -3.162  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.825   1.985  -1.699  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.298   0.752  -2.350  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.218   0.329  -3.497  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.840  -0.440  -4.358  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.295  -0.306  -1.247  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.132   1.955  -0.768  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.293   0.914  -2.710  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -2.937   0.133  -0.327  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.298  -0.677  -1.101  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.647  -1.122  -1.532  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.426   0.824  -3.517  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.367   0.449  -4.611  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.219   1.414  -5.790  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.171   2.038  -6.215  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.760   0.568  -3.992  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.588  -0.623  -4.389  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.119  -1.500  -3.456  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.984  -1.097  -5.616  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.799  -2.445  -4.129  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.749  -2.247  -5.449  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.712   1.444  -2.813  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.190  -0.567  -4.928  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.675   0.604  -2.916  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.236   1.470  -4.346  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -9.018  -1.440  -2.484  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -8.740  -0.645  -6.566  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -10.321  -3.267  -3.659  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.035   1.541  -6.322  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -4.831   2.466  -7.473  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.579   2.072  -8.257  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.591   1.988  -9.469  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.657   3.848  -6.843  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -3.733   3.762  -5.766  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -6.005   4.349  -6.322  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.280   1.029  -5.965  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -5.692   2.461  -8.116  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.283   4.538  -7.584  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -2.905   4.155  -6.054  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.785   4.065  -7.013  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -6.203   3.910  -5.355  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -5.979   5.425  -6.231  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.497   1.832  -7.573  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.240   1.445  -8.271  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.421   0.113  -9.003  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.893  -0.857  -8.443  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.196   1.311  -7.162  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.425   0.012  -6.386  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.306   2.501  -6.205  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.818   0.011  -5.760  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.511   1.908  -6.598  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -0.942   2.217  -8.962  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.789   1.296  -7.601  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.331  -0.828  -7.058  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.314  -0.070  -5.606  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.917   3.269  -6.655  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.759   2.176  -5.280  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.679   2.893  -6.005  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.963   0.925  -5.205  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.564  -0.061  -6.538  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.913  -0.832  -5.093  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.039   0.058 -10.249  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.178  -1.211 -11.017  1.00  0.00           C  
ATOM   1393  C   ARG A 222       0.108  -2.029 -10.894  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.108  -1.726 -11.512  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.400  -0.775 -12.465  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.816  -0.219 -12.623  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -2.803   0.931 -13.631  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.236   1.269 -13.850  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -4.942   1.785 -12.881  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.352   2.452 -11.927  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.238   1.633 -12.866  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.655   0.850 -10.680  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.026  -1.778 -10.664  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -0.682  -0.010 -12.723  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.273  -1.623 -13.118  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.473  -1.003 -12.977  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.171   0.143 -11.670  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.271   1.780 -13.224  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -2.352   0.613 -14.559  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.650   1.105 -14.723  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -3.359   2.568 -11.938  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -4.894   2.847 -11.185  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.690   1.122 -13.597  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.779   2.027 -12.123  1.00  0.00           H  
ATOM   1415  N   ILE A 223       0.095  -3.061 -10.095  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.324  -3.885  -9.932  1.00  0.00           C  
ATOM   1417  C   ILE A 223       1.050  -5.328 -10.369  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.074  -5.702 -10.638  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.662  -3.808  -8.435  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.125  -5.045  -7.707  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.033  -2.553  -7.825  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.402  -5.031  -7.733  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.718  -3.289  -9.597  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       2.133  -3.467 -10.512  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.734  -3.759  -8.314  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.488  -5.937  -8.197  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.464  -5.033  -6.684  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       1.035  -1.759  -8.556  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.016  -2.766  -7.529  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.602  -2.248  -6.960  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.756  -4.042  -7.482  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.749  -5.298  -8.719  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.780  -5.742  -7.013  1.00  0.00           H  
ATOM   1434  N   GLU A 224       2.068  -6.139 -10.448  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.859  -7.551 -10.874  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.736  -8.494 -10.046  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.631  -8.068  -9.340  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.274  -7.586 -12.344  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.125  -7.066 -13.211  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.332  -8.249 -13.770  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.887  -9.333 -13.833  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224      -0.819  -8.049 -14.126  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.969  -5.819 -10.232  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.820  -7.824 -10.778  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.145  -6.963 -12.487  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.507  -8.601 -12.630  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.475  -6.446 -12.611  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       1.525  -6.485 -14.028  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.485  -9.772 -10.128  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.297 -10.746  -9.350  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.485 -11.232 -10.185  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.849 -12.390 -10.149  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.340 -11.899  -9.056  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.993 -12.623 -10.358  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.681 -13.389 -10.183  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225      -0.364 -12.769 -10.293  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       0.743 -14.584  -9.942  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.759 -10.094 -10.700  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.638 -10.305  -8.428  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.809 -12.589  -8.375  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.436 -11.513  -8.610  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       1.885 -11.900 -11.154  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.782 -13.316 -10.606  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.089 -10.355 -10.937  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.252 -10.768 -11.775  1.00  0.00           C  
ATOM   1466  C   LEU A 226       5.893 -12.003 -12.604  1.00  0.00           C  
ATOM   1467  O   LEU A 226       5.299 -11.834 -13.656  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.362 -11.095 -10.777  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.503 -10.089 -10.932  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       8.534  -9.160  -9.718  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.833 -10.839 -11.034  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.219 -13.097 -12.173  1.00  0.00           O  
ATOM   1473  H   LEU A 226       4.780  -9.425 -10.953  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.561  -9.958 -12.417  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       6.969 -11.044  -9.771  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.735 -12.091 -10.967  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       8.346  -9.505 -11.828  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       7.633  -9.297  -9.137  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       9.394  -9.393  -9.108  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.595  -8.134 -10.050  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       9.644 -11.898 -11.118  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      10.372 -10.500 -11.907  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.423 -10.647 -10.150  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A 130      -4.918 -34.451 -26.940  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -5.350 -34.346 -28.365  1.00  0.00           C  
ATOM      3  C   ASN A 130      -6.877 -34.420 -28.461  1.00  0.00           C  
ATOM      4  O   ASN A 130      -7.513 -33.503 -28.942  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -4.709 -35.545 -29.067  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -3.418 -35.101 -29.760  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -3.320 -35.140 -30.970  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -2.418 -34.677 -29.037  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -5.758 -34.512 -26.328  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -4.333 -35.301 -26.813  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -4.362 -33.610 -26.684  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -4.989 -33.428 -28.800  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -4.484 -36.311 -28.340  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -5.393 -35.937 -29.805  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -2.498 -34.645 -28.061  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -1.588 -34.391 -29.470  1.00  0.00           H  
ATOM     17  N   PRO A 131      -7.414 -35.514 -27.994  1.00  0.00           N  
ATOM     18  CA  PRO A 131      -8.883 -35.716 -28.023  1.00  0.00           C  
ATOM     19  C   PRO A 131      -9.566 -34.834 -26.975  1.00  0.00           C  
ATOM     20  O   PRO A 131     -10.322 -35.306 -26.149  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -9.047 -37.195 -27.679  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -7.816 -37.551 -26.907  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -6.710 -36.658 -27.402  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -9.278 -35.519 -29.007  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -9.931 -37.342 -27.072  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -9.104 -37.787 -28.578  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      -7.984 -37.386 -25.851  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -7.557 -38.583 -27.083  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      -6.085 -36.338 -26.579  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -6.122 -37.162 -28.153  1.00  0.00           H  
ATOM     31  N   ILE A 132      -9.306 -33.555 -27.001  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -9.939 -32.645 -26.006  1.00  0.00           C  
ATOM     33  C   ILE A 132     -11.068 -31.845 -26.662  1.00  0.00           C  
ATOM     34  O   ILE A 132     -11.126 -31.730 -27.871  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -8.817 -31.715 -25.551  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      -8.044 -31.207 -26.772  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -7.864 -32.475 -24.627  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      -7.335 -29.898 -26.420  1.00  0.00           C  
ATOM     39  H   ILE A 132      -8.694 -33.192 -27.672  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -10.315 -33.208 -25.166  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -9.240 -30.878 -25.020  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      -7.313 -31.946 -27.068  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      -8.732 -31.034 -27.586  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -8.355 -33.361 -24.254  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -6.979 -32.759 -25.177  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -7.584 -31.841 -23.798  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -8.067 -29.160 -26.125  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -6.648 -30.069 -25.606  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -6.791 -29.541 -27.281  1.00  0.00           H  
ATOM     50  N   PRO A 133     -11.930 -31.318 -25.837  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -13.075 -30.518 -26.335  1.00  0.00           C  
ATOM     52  C   PRO A 133     -12.596 -29.153 -26.838  1.00  0.00           C  
ATOM     53  O   PRO A 133     -13.324 -28.430 -27.489  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -13.965 -30.362 -25.105  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -13.042 -30.511 -23.938  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -11.919 -31.417 -24.373  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -13.604 -31.048 -27.110  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -14.428 -29.384 -25.100  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -14.716 -31.136 -25.083  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -12.650 -29.544 -23.654  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -13.567 -30.956 -23.106  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -10.976 -31.068 -23.974  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -12.111 -32.434 -24.068  1.00  0.00           H  
ATOM     64  N   GLY A 134     -11.377 -28.796 -26.542  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -10.853 -27.479 -27.003  1.00  0.00           C  
ATOM     66  C   GLY A 134     -10.487 -26.620 -25.790  1.00  0.00           C  
ATOM     67  O   GLY A 134      -9.331 -26.477 -25.446  1.00  0.00           O  
ATOM     68  H   GLY A 134     -10.805 -29.393 -26.015  1.00  0.00           H  
ATOM     69  HA2 GLY A 134      -9.976 -27.635 -27.614  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -11.610 -26.972 -27.581  1.00  0.00           H  
ATOM     71  N   LEU A 135     -11.463 -26.047 -25.141  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -11.169 -25.198 -23.951  1.00  0.00           C  
ATOM     73  C   LEU A 135     -10.376 -23.956 -24.369  1.00  0.00           C  
ATOM     74  O   LEU A 135      -9.472 -24.029 -25.179  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -10.331 -26.084 -23.029  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -11.056 -26.262 -21.694  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -11.413 -24.890 -21.121  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -12.336 -27.070 -21.914  1.00  0.00           C  
ATOM     79  H   LEU A 135     -12.388 -26.175 -25.435  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -12.083 -24.913 -23.456  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -10.186 -27.050 -23.493  1.00  0.00           H  
ATOM     82  HB3 LEU A 135      -9.371 -25.620 -22.857  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -10.411 -26.784 -21.002  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -10.948 -24.118 -21.717  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -12.484 -24.760 -21.138  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -11.058 -24.821 -20.103  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -12.175 -27.794 -22.699  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -12.601 -27.581 -21.001  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -13.138 -26.404 -22.199  1.00  0.00           H  
ATOM     90  N   ASP A 136     -10.707 -22.818 -23.824  1.00  0.00           N  
ATOM     91  CA  ASP A 136      -9.972 -21.573 -24.191  1.00  0.00           C  
ATOM     92  C   ASP A 136      -8.496 -21.696 -23.803  1.00  0.00           C  
ATOM     93  O   ASP A 136      -8.120 -21.459 -22.673  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -10.647 -20.462 -23.386  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -10.777 -20.896 -21.926  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -10.192 -21.908 -21.575  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -11.459 -20.210 -21.182  1.00  0.00           O  
ATOM     98  H   ASP A 136     -11.439 -22.781 -23.173  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -10.069 -21.375 -25.247  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -10.052 -19.562 -23.445  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -11.630 -20.270 -23.792  1.00  0.00           H  
ATOM    102  N   GLU A 137      -7.657 -22.065 -24.731  1.00  0.00           N  
ATOM    103  CA  GLU A 137      -6.207 -22.202 -24.416  1.00  0.00           C  
ATOM    104  C   GLU A 137      -5.449 -20.945 -24.853  1.00  0.00           C  
ATOM    105  O   GLU A 137      -4.962 -20.857 -25.962  1.00  0.00           O  
ATOM    106  CB  GLU A 137      -5.739 -23.416 -25.218  1.00  0.00           C  
ATOM    107  CG  GLU A 137      -4.632 -24.142 -24.451  1.00  0.00           C  
ATOM    108  CD  GLU A 137      -4.919 -25.644 -24.440  1.00  0.00           C  
ATOM    109  OE1 GLU A 137      -5.862 -26.053 -25.097  1.00  0.00           O  
ATOM    110  OE2 GLU A 137      -4.189 -26.362 -23.775  1.00  0.00           O  
ATOM    111  H   GLU A 137      -7.980 -22.252 -25.638  1.00  0.00           H  
ATOM    112  HA  GLU A 137      -6.066 -22.380 -23.361  1.00  0.00           H  
ATOM    113  HB2 GLU A 137      -6.572 -24.088 -25.372  1.00  0.00           H  
ATOM    114  HB3 GLU A 137      -5.357 -23.091 -26.174  1.00  0.00           H  
ATOM    115  HG2 GLU A 137      -3.682 -23.959 -24.931  1.00  0.00           H  
ATOM    116  HG3 GLU A 137      -4.600 -23.777 -23.435  1.00  0.00           H  
ATOM    117  N   LEU A 138      -5.348 -19.972 -23.989  1.00  0.00           N  
ATOM    118  CA  LEU A 138      -4.622 -18.722 -24.356  1.00  0.00           C  
ATOM    119  C   LEU A 138      -3.261 -19.061 -24.968  1.00  0.00           C  
ATOM    120  O   LEU A 138      -2.811 -20.189 -24.919  1.00  0.00           O  
ATOM    121  CB  LEU A 138      -4.447 -17.969 -23.037  1.00  0.00           C  
ATOM    122  CG  LEU A 138      -3.954 -18.934 -21.958  1.00  0.00           C  
ATOM    123  CD1 LEU A 138      -2.754 -18.321 -21.234  1.00  0.00           C  
ATOM    124  CD2 LEU A 138      -5.078 -19.192 -20.953  1.00  0.00           C  
ATOM    125  H   LEU A 138      -5.747 -20.062 -23.099  1.00  0.00           H  
ATOM    126  HA  LEU A 138      -5.209 -18.133 -25.042  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      -3.725 -17.177 -23.170  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      -5.393 -17.547 -22.734  1.00  0.00           H  
ATOM    129  HG  LEU A 138      -3.658 -19.867 -22.418  1.00  0.00           H  
ATOM    130 HD11 LEU A 138      -2.590 -17.317 -21.595  1.00  0.00           H  
ATOM    131 HD12 LEU A 138      -2.950 -18.294 -20.172  1.00  0.00           H  
ATOM    132 HD13 LEU A 138      -1.874 -18.919 -21.423  1.00  0.00           H  
ATOM    133 HD21 LEU A 138      -6.030 -18.980 -21.416  1.00  0.00           H  
ATOM    134 HD22 LEU A 138      -5.052 -20.225 -20.640  1.00  0.00           H  
ATOM    135 HD23 LEU A 138      -4.945 -18.552 -20.093  1.00  0.00           H  
ATOM    136  N   GLY A 139      -2.601 -18.094 -25.544  1.00  0.00           N  
ATOM    137  CA  GLY A 139      -1.270 -18.363 -26.158  1.00  0.00           C  
ATOM    138  C   GLY A 139      -0.544 -17.039 -26.405  1.00  0.00           C  
ATOM    139  O   GLY A 139      -0.344 -16.630 -27.532  1.00  0.00           O  
ATOM    140  H   GLY A 139      -2.982 -17.191 -25.574  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -0.685 -18.978 -25.491  1.00  0.00           H  
ATOM    142  HA3 GLY A 139      -1.405 -18.875 -27.099  1.00  0.00           H  
ATOM    143  N   VAL A 140      -0.148 -16.366 -25.360  1.00  0.00           N  
ATOM    144  CA  VAL A 140       0.567 -15.068 -25.535  1.00  0.00           C  
ATOM    145  C   VAL A 140       1.115 -14.580 -24.191  1.00  0.00           C  
ATOM    146  O   VAL A 140       0.445 -13.887 -23.452  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -0.492 -14.101 -26.065  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -1.635 -13.992 -25.053  1.00  0.00           C  
ATOM    149  CG2 VAL A 140       0.136 -12.723 -26.273  1.00  0.00           C  
ATOM    150  H   VAL A 140      -0.318 -16.713 -24.459  1.00  0.00           H  
ATOM    151  HA  VAL A 140       1.364 -15.171 -26.254  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -0.878 -14.470 -27.004  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -1.783 -14.947 -24.573  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -1.387 -13.249 -24.310  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -2.541 -13.703 -25.564  1.00  0.00           H  
ATOM    156 HG21 VAL A 140       1.175 -12.837 -26.545  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -0.388 -12.203 -27.062  1.00  0.00           H  
ATOM    158 HG23 VAL A 140       0.065 -12.152 -25.358  1.00  0.00           H  
ATOM    159  N   GLY A 141       2.329 -14.937 -23.871  1.00  0.00           N  
ATOM    160  CA  GLY A 141       2.918 -14.493 -22.575  1.00  0.00           C  
ATOM    161  C   GLY A 141       2.402 -15.386 -21.446  1.00  0.00           C  
ATOM    162  O   GLY A 141       1.735 -16.374 -21.678  1.00  0.00           O  
ATOM    163  H   GLY A 141       2.852 -15.497 -24.481  1.00  0.00           H  
ATOM    164  HA2 GLY A 141       3.995 -14.563 -22.629  1.00  0.00           H  
ATOM    165  HA3 GLY A 141       2.631 -13.471 -22.381  1.00  0.00           H  
ATOM    166  N   ASN A 142       2.707 -15.046 -20.223  1.00  0.00           N  
ATOM    167  CA  ASN A 142       2.233 -15.877 -19.079  1.00  0.00           C  
ATOM    168  C   ASN A 142       1.739 -14.978 -17.943  1.00  0.00           C  
ATOM    169  O   ASN A 142       0.593 -15.040 -17.543  1.00  0.00           O  
ATOM    170  CB  ASN A 142       3.460 -16.675 -18.635  1.00  0.00           C  
ATOM    171  CG  ASN A 142       3.041 -18.105 -18.288  1.00  0.00           C  
ATOM    172  OD1 ASN A 142       2.127 -18.643 -18.880  1.00  0.00           O  
ATOM    173  ND2 ASN A 142       3.675 -18.746 -17.344  1.00  0.00           N  
ATOM    174  H   ASN A 142       3.246 -14.246 -20.057  1.00  0.00           H  
ATOM    175  HA  ASN A 142       1.452 -16.549 -19.396  1.00  0.00           H  
ATOM    176  HB2 ASN A 142       4.184 -16.697 -19.437  1.00  0.00           H  
ATOM    177  HB3 ASN A 142       3.898 -16.210 -17.765  1.00  0.00           H  
ATOM    178 HD21 ASN A 142       4.412 -18.312 -16.867  1.00  0.00           H  
ATOM    179 HD22 ASN A 142       3.413 -19.662 -17.114  1.00  0.00           H  
ATOM    180  N   SER A 143       2.594 -14.142 -17.420  1.00  0.00           N  
ATOM    181  CA  SER A 143       2.172 -13.240 -16.311  1.00  0.00           C  
ATOM    182  C   SER A 143       0.875 -12.516 -16.682  1.00  0.00           C  
ATOM    183  O   SER A 143       0.320 -12.720 -17.744  1.00  0.00           O  
ATOM    184  CB  SER A 143       3.318 -12.240 -16.157  1.00  0.00           C  
ATOM    185  OG  SER A 143       3.042 -11.085 -16.936  1.00  0.00           O  
ATOM    186  H   SER A 143       3.514 -14.107 -17.757  1.00  0.00           H  
ATOM    187  HA  SER A 143       2.044 -13.798 -15.398  1.00  0.00           H  
ATOM    188  HB2 SER A 143       3.413 -11.956 -15.122  1.00  0.00           H  
ATOM    189  HB3 SER A 143       4.241 -12.700 -16.487  1.00  0.00           H  
ATOM    190  HG  SER A 143       3.853 -10.577 -17.011  1.00  0.00           H  
ATOM    191  N   ASP A 144       0.388 -11.670 -15.816  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -0.873 -10.933 -16.119  1.00  0.00           C  
ATOM    193  C   ASP A 144      -2.026 -11.920 -16.325  1.00  0.00           C  
ATOM    194  O   ASP A 144      -2.128 -12.565 -17.349  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -0.584 -10.169 -17.411  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -1.537  -8.979 -17.524  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -2.572  -9.009 -16.878  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -1.217  -8.055 -18.255  1.00  0.00           O  
ATOM    199  H   ASP A 144       0.851 -11.519 -14.965  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -1.105 -10.241 -15.325  1.00  0.00           H  
ATOM    201  HB2 ASP A 144       0.437  -9.815 -17.399  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -0.728 -10.824 -18.257  1.00  0.00           H  
ATOM    203  N   ALA A 145      -2.895 -12.040 -15.358  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -4.041 -12.984 -15.500  1.00  0.00           C  
ATOM    205  C   ALA A 145      -5.351 -12.206 -15.644  1.00  0.00           C  
ATOM    206  O   ALA A 145      -6.359 -12.738 -16.065  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -4.043 -13.803 -14.208  1.00  0.00           C  
ATOM    208  H   ALA A 145      -2.795 -11.510 -14.541  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -3.892 -13.633 -16.348  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -3.404 -13.325 -13.480  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -5.049 -13.863 -13.821  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -3.674 -14.797 -14.412  1.00  0.00           H  
ATOM    213  N   ALA A 146      -5.345 -10.947 -15.298  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -6.590 -10.135 -15.416  1.00  0.00           C  
ATOM    215  C   ALA A 146      -6.247  -8.641 -15.414  1.00  0.00           C  
ATOM    216  O   ALA A 146      -5.533  -8.161 -14.556  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.417 -10.496 -14.181  1.00  0.00           C  
ATOM    218  H   ALA A 146      -4.522 -10.535 -14.961  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -7.129 -10.397 -16.312  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -6.764 -10.865 -13.404  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -7.939  -9.619 -13.828  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -8.134 -11.261 -14.442  1.00  0.00           H  
ATOM    223  N   ALA A 147      -6.749  -7.907 -16.367  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -6.450  -6.447 -16.419  1.00  0.00           C  
ATOM    225  C   ALA A 147      -4.939  -6.221 -16.517  1.00  0.00           C  
ATOM    226  O   ALA A 147      -4.157  -7.063 -16.122  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.992  -5.885 -15.104  1.00  0.00           C  
ATOM    228  H   ALA A 147      -7.322  -8.314 -17.051  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -6.956  -5.987 -17.253  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -7.842  -6.469 -14.786  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.221  -5.930 -14.348  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -7.294  -4.859 -15.249  1.00  0.00           H  
ATOM    233  N   PRO A 148      -4.580  -5.083 -17.044  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -3.147  -4.731 -17.202  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.529  -4.381 -15.844  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.927  -3.338 -15.678  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -3.176  -3.511 -18.116  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -4.529  -2.905 -17.912  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -5.467  -4.024 -17.541  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -2.606  -5.536 -17.673  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -2.401  -2.812 -17.832  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -3.057  -3.809 -19.146  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -4.488  -2.174 -17.116  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -4.865  -2.438 -18.825  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -6.149  -3.702 -16.766  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -6.009  -4.369 -18.407  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.672  -5.242 -14.874  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.091  -4.954 -13.532  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.141  -5.212 -12.450  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.329  -5.196 -12.707  1.00  0.00           O  
ATOM    251  H   GLY A 149      -3.159  -6.077 -15.027  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.236  -5.596 -13.366  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.779  -3.922 -13.488  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.712  -5.450 -11.241  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.684  -5.708 -10.139  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.465  -4.711  -8.998  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.350  -4.337  -8.697  1.00  0.00           O  
ATOM    258  CB  THR A 150      -3.378  -7.132  -9.670  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -3.673  -8.046 -10.717  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -4.232  -7.461  -8.445  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.750  -5.458 -11.057  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.696  -5.649 -10.505  1.00  0.00           H  
ATOM    263  HB  THR A 150      -2.334  -7.208  -9.407  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -4.543  -7.831 -11.063  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -5.277  -7.383  -8.702  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.017  -8.468  -8.117  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -4.004  -6.768  -7.650  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.516  -4.277  -8.361  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -4.358  -3.306  -7.240  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.303  -3.811  -6.253  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.362  -4.931  -5.786  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.733  -3.243  -6.573  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.503  -2.030  -7.101  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.520  -2.060  -8.632  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.590  -3.034  -8.985  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.845  -2.698  -8.862  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -9.336  -1.732  -9.590  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.609  -3.326  -8.011  1.00  0.00           N  
ATOM    279  H   ARG A 151      -5.410  -4.590  -8.617  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -4.087  -2.334  -7.620  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -6.283  -4.145  -6.799  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.611  -3.153  -5.505  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -7.517  -2.058  -6.728  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.020  -1.125  -6.766  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.756  -1.080  -9.022  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.570  -2.401  -9.013  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.352  -3.928  -9.308  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.751  -1.251 -10.242  1.00  0.00           H  
ATOM    289 HH12 ARG A 151     -10.298  -1.476  -9.496  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -9.232  -4.066  -7.453  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -10.570  -3.069  -7.917  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.332  -2.997  -5.934  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.274  -3.439  -4.979  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.902  -4.170  -3.788  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.271  -4.988  -3.147  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.586  -2.151  -4.522  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -1.408  -1.491  -3.413  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.810  -2.482  -3.990  1.00  0.00           C  
ATOM    299  H   VAL A 152      -2.297  -2.096  -6.324  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.562  -4.078  -5.478  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.501  -1.473  -5.359  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -2.439  -1.802  -3.495  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -1.018  -1.788  -2.451  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -1.348  -0.417  -3.510  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.883  -3.545  -3.808  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.551  -2.191  -4.719  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       0.981  -1.946  -3.068  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.138  -3.882  -3.485  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.800  -4.561  -2.334  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.601  -5.772  -2.820  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.007  -6.613  -2.042  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.731  -3.508  -1.733  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.676  -2.986  -2.818  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.899  -2.349  -1.182  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -7.112  -3.000  -2.294  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.631  -3.219  -4.012  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.067  -4.864  -1.603  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.307  -3.950  -0.933  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.397  -1.976  -3.082  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.607  -3.618  -3.691  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.920  -2.709  -0.902  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.799  -1.585  -1.939  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.391  -1.933  -0.314  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.106  -2.867  -1.222  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.671  -2.196  -2.753  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.576  -3.944  -2.537  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.829  -5.870  -4.102  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.599  -7.030  -4.634  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.706  -8.271  -4.686  1.00  0.00           C  
ATOM    330  O   ASP A 154      -5.178  -9.389  -4.746  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -6.021  -6.613  -6.043  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.513  -6.272  -6.050  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.110  -6.292  -4.986  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.033  -5.999  -7.119  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.490  -5.185  -4.714  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.471  -7.216  -4.027  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.452  -5.747  -6.346  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.836  -7.425  -6.731  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.416  -8.079  -4.660  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.485  -9.242  -4.705  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.032  -9.606  -3.288  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.463 -10.655  -3.057  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.298  -8.764  -5.541  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.057  -7.168  -4.609  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.957 -10.087  -5.181  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.073  -7.737  -5.293  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.438  -9.382  -5.333  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.547  -8.834  -6.590  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.281  -8.746  -2.338  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.865  -9.041  -0.937  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.357 -10.429  -0.519  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.194 -11.023  -1.168  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -2.535  -7.957  -0.090  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.741  -7.907  -2.546  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.793  -8.974  -0.839  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -3.531  -7.774  -0.464  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.591  -8.286   0.936  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.956  -7.048  -0.146  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.845 -10.947   0.564  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.279 -12.292   1.029  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.168 -13.312  -0.109  1.00  0.00           C  
ATOM    362  O   THR A 157      -1.988 -12.959  -1.258  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.735 -12.104   1.445  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -3.842 -10.954   2.274  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -4.208 -13.335   2.214  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.178 -10.451   1.075  1.00  0.00           H  
ATOM    367  HA  THR A 157      -1.692 -12.607   1.876  1.00  0.00           H  
ATOM    368  HB  THR A 157      -4.345 -11.973   0.568  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.208 -10.241   1.747  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -3.414 -13.683   2.858  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.069 -13.077   2.812  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.474 -14.115   1.516  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.269 -14.575   0.203  1.00  0.00           N  
ATOM    374  CA  SER A 158      -2.166 -15.620  -0.859  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.727 -15.717  -1.371  1.00  0.00           C  
ATOM    376  O   SER A 158      -0.143 -16.781  -1.415  1.00  0.00           O  
ATOM    377  CB  SER A 158      -3.102 -15.152  -1.973  1.00  0.00           C  
ATOM    378  OG  SER A 158      -3.980 -16.213  -2.327  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.411 -14.839   1.134  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.495 -16.575  -0.480  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -3.683 -14.312  -1.629  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -2.516 -14.854  -2.833  1.00  0.00           H  
ATOM    383  HG  SER A 158      -4.367 -16.007  -3.180  1.00  0.00           H  
ATOM    384  N   MET A 159      -0.149 -14.612  -1.759  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.250 -14.641  -2.267  1.00  0.00           C  
ATOM    386  C   MET A 159       2.217 -14.178  -1.175  1.00  0.00           C  
ATOM    387  O   MET A 159       1.937 -13.240  -0.455  1.00  0.00           O  
ATOM    388  CB  MET A 159       1.263 -13.667  -3.445  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.180 -14.206  -4.545  1.00  0.00           C  
ATOM    390  SD  MET A 159       1.596 -13.623  -6.156  1.00  0.00           S  
ATOM    391  CE  MET A 159       3.203 -13.605  -6.987  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.634 -13.767  -1.717  1.00  0.00           H  
ATOM    393  HA  MET A 159       1.504 -15.630  -2.604  1.00  0.00           H  
ATOM    394  HB2 MET A 159       0.260 -13.557  -3.833  1.00  0.00           H  
ATOM    395  HB3 MET A 159       1.627 -12.706  -3.114  1.00  0.00           H  
ATOM    396  HG2 MET A 159       3.187 -13.853  -4.377  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.169 -15.284  -4.526  1.00  0.00           H  
ATOM    398  HE1 MET A 159       3.808 -14.424  -6.619  1.00  0.00           H  
ATOM    399  HE2 MET A 159       3.057 -13.709  -8.053  1.00  0.00           H  
ATOM    400  HE3 MET A 159       3.705 -12.672  -6.784  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.330 -14.855  -1.091  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.355 -14.511  -0.077  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.071 -13.213  -0.460  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.219 -13.223  -0.854  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.314 -15.696  -0.120  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.148 -16.280  -1.487  1.00  0.00           C  
ATOM    407  CD  PRO A 160       3.734 -15.993  -1.924  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.912 -14.429   0.902  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.331 -15.358   0.028  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.045 -16.425   0.628  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       5.848 -15.820  -2.171  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       5.309 -17.347  -1.455  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       3.708 -15.728  -2.972  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       3.096 -16.840  -1.729  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.393 -12.101  -0.344  1.00  0.00           N  
ATOM    416  CA  ARG A 161       5.010 -10.783  -0.691  1.00  0.00           C  
ATOM    417  C   ARG A 161       6.114 -10.945  -1.742  1.00  0.00           C  
ATOM    418  O   ARG A 161       7.235 -11.303  -1.436  1.00  0.00           O  
ATOM    419  CB  ARG A 161       5.580 -10.251   0.626  1.00  0.00           C  
ATOM    420  CG  ARG A 161       6.809 -11.066   1.036  1.00  0.00           C  
ATOM    421  CD  ARG A 161       7.051 -10.901   2.538  1.00  0.00           C  
ATOM    422  NE  ARG A 161       8.000 -11.992   2.895  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       9.054 -11.728   3.621  1.00  0.00           C  
ATOM    424  NH1 ARG A 161      10.167 -11.365   3.045  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       8.992 -11.828   4.920  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.468 -12.131  -0.021  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.252 -10.107  -1.055  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       5.862  -9.215   0.502  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       4.828 -10.327   1.396  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       6.641 -12.109   0.812  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       7.673 -10.715   0.494  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       7.490  -9.934   2.743  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       6.128 -11.021   3.085  1.00  0.00           H  
ATOM    434  HE  ARG A 161       7.834 -12.907   2.588  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      10.213 -11.289   2.049  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      10.974 -11.163   3.601  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       8.139 -12.106   5.362  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       9.799 -11.626   5.475  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.807 -10.672  -2.979  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.837 -10.800  -4.050  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.307 -10.210  -5.359  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.258 -10.873  -6.376  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.075 -12.304  -4.194  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.443 -12.545  -4.836  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.287 -13.437  -3.923  1.00  0.00           C  
ATOM    446  CE  LYS A 162       8.825 -14.890  -4.059  1.00  0.00           C  
ATOM    447  NZ  LYS A 162       9.495 -15.391  -5.292  1.00  0.00           N  
ATOM    448  H   LYS A 162       4.900 -10.377  -3.205  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.749 -10.307  -3.757  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.048 -12.768  -3.219  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       6.307 -12.733  -4.819  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.311 -13.031  -5.793  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.946 -11.600  -4.978  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.327 -13.360  -4.207  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.168 -13.118  -2.899  1.00  0.00           H  
ATOM    456  HE2 LYS A 162       9.139 -15.464  -3.198  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       7.754 -14.936  -4.175  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162       9.546 -14.628  -5.994  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      10.456 -15.712  -5.060  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162       8.949 -16.187  -5.682  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.907  -8.968  -5.339  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.375  -8.335  -6.579  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.835  -6.877  -6.677  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.885  -6.499  -6.190  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.854  -8.404  -6.436  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.411  -9.865  -6.356  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.430  -7.674  -5.158  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.953  -8.453  -4.508  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.687  -8.887  -7.449  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.391  -7.935  -7.291  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       4.220 -10.504  -6.677  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       3.145 -10.105  -5.337  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.556 -10.018  -6.998  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.298  -7.493  -4.543  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.970  -6.732  -5.418  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.723  -8.283  -4.615  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.066  -6.054  -7.323  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.467  -4.642  -7.460  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.367  -3.840  -8.154  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.429  -4.394  -8.690  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.708  -4.710  -8.325  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.339  -5.229  -9.715  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.554  -5.121 -10.640  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.056  -5.544 -11.979  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.217  -4.763 -13.012  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       8.397  -4.276 -13.285  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       6.198  -4.470 -13.773  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.241  -6.363  -7.727  1.00  0.00           H  
ATOM    489  HA  ARG A 164       5.707  -4.217  -6.500  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.119  -3.733  -8.403  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       7.429  -5.373  -7.873  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.033  -6.263  -9.642  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       5.529  -4.641 -10.117  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.908  -4.100 -10.674  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       8.339  -5.784 -10.311  1.00  0.00           H  
ATOM    496  HE  ARG A 164       6.607  -6.409 -12.084  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       9.178  -4.501 -12.701  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       8.520  -3.678 -14.076  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       5.294  -4.843 -13.565  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       6.322  -3.871 -14.565  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.476  -2.539  -8.153  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.428  -1.706  -8.817  1.00  0.00           C  
ATOM    503  C   ILE A 165       3.910  -1.273 -10.205  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.085  -1.334 -10.509  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.247  -0.486  -7.910  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.722  -0.818  -6.491  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       1.776  -0.075  -7.868  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.077   0.142  -5.489  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.249  -2.108  -7.718  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.501  -2.253  -8.892  1.00  0.00           H  
ATOM    511  HB  ILE A 165       3.825   0.329  -8.302  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.443  -1.833  -6.250  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.796  -0.720  -6.440  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.326  -0.251  -8.832  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.262  -0.654  -7.117  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       1.705   0.975  -7.623  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.087   1.144  -5.891  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.057  -0.161  -5.305  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.631   0.121  -4.562  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.015  -0.838 -11.050  1.00  0.00           N  
ATOM    521  CA  VAL A 166       3.436  -0.407 -12.416  1.00  0.00           C  
ATOM    522  C   VAL A 166       2.721   0.887 -12.822  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.205   1.638 -13.646  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.026  -1.555 -13.338  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.806  -2.816 -12.960  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       1.526  -1.820 -13.188  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.073  -0.798 -10.789  1.00  0.00           H  
ATOM    528  HA  VAL A 166       4.504  -0.272 -12.454  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.246  -1.291 -14.361  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.597  -2.557 -12.272  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.139  -3.525 -12.490  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.231  -3.256 -13.848  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.021  -0.897 -12.948  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.136  -2.215 -14.113  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.365  -2.535 -12.394  1.00  0.00           H  
ATOM    536  N   GLN A 167       1.576   1.156 -12.257  1.00  0.00           N  
ATOM    537  CA  GLN A 167       0.842   2.402 -12.623  1.00  0.00           C  
ATOM    538  C   GLN A 167      -0.033   2.869 -11.458  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.823   2.119 -10.920  1.00  0.00           O  
ATOM    540  CB  GLN A 167      -0.024   2.012 -13.821  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.349   2.878 -15.025  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.353   2.017 -16.290  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       1.205   1.166 -16.456  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -0.568   2.204 -17.195  1.00  0.00           N  
ATOM    545  H   GLN A 167       1.198   0.540 -11.597  1.00  0.00           H  
ATOM    546  HA  GLN A 167       1.535   3.178 -12.907  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.141   0.971 -14.059  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -1.064   2.165 -13.577  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -0.374   3.674 -15.133  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.331   3.299 -14.876  1.00  0.00           H  
ATOM    551 HE21 GLN A 167      -1.254   2.891 -17.061  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.573   1.658 -18.009  1.00  0.00           H  
ATOM    553  N   ILE A 168       0.096   4.109 -11.070  1.00  0.00           N  
ATOM    554  CA  ILE A 168      -0.732   4.629  -9.946  1.00  0.00           C  
ATOM    555  C   ILE A 168      -1.961   5.357 -10.495  1.00  0.00           C  
ATOM    556  O   ILE A 168      -2.795   5.838  -9.753  1.00  0.00           O  
ATOM    557  CB  ILE A 168       0.180   5.603  -9.199  1.00  0.00           C  
ATOM    558  CG1 ILE A 168      -0.499   6.039  -7.897  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       0.440   6.831 -10.072  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       0.478   5.876  -6.732  1.00  0.00           C  
ATOM    561  H   ILE A 168       0.735   4.698 -11.521  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -1.030   3.825  -9.291  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.117   5.116  -8.973  1.00  0.00           H  
ATOM    564 HG12 ILE A 168      -0.796   7.075  -7.977  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -1.370   5.426  -7.723  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       0.451   6.538 -11.112  1.00  0.00           H  
ATOM    567 HG22 ILE A 168      -0.342   7.560  -9.912  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       1.394   7.264  -9.810  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       1.043   4.964  -6.862  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.155   6.717  -6.708  1.00  0.00           H  
ATOM    571 HD13 ILE A 168      -0.072   5.830  -5.805  1.00  0.00           H  
ATOM    572  N   ASN A 169      -2.079   5.442 -11.793  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -3.254   6.138 -12.393  1.00  0.00           C  
ATOM    574  C   ASN A 169      -3.343   7.575 -11.869  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.711   8.474 -12.385  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -4.469   5.323 -11.946  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -4.642   4.114 -12.866  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -4.990   4.260 -14.021  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -4.413   2.917 -12.400  1.00  0.00           N  
ATOM    580  H   ASN A 169      -1.394   5.046 -12.373  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -3.184   6.133 -13.469  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -4.320   4.985 -10.930  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -5.353   5.940 -11.994  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -4.132   2.799 -11.469  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -4.521   2.136 -12.982  1.00  0.00           H  
ATOM    586  N   GLU A 170      -4.124   7.796 -10.845  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.252   9.175 -10.291  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.974   9.134  -8.941  1.00  0.00           C  
ATOM    589  O   GLU A 170      -6.167   9.349  -8.859  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -5.081   9.942 -11.321  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -6.376   9.180 -11.607  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -6.849   9.491 -13.028  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -7.578  10.456 -13.191  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -6.475   8.759 -13.929  1.00  0.00           O  
ATOM    595  H   GLU A 170      -4.625   7.058 -10.442  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -3.280   9.631 -10.185  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -5.317  10.923 -10.934  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.516  10.044 -12.236  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -6.196   8.118 -11.510  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -7.135   9.483 -10.902  1.00  0.00           H  
ATOM    601  N   ILE A 171      -4.260   8.858  -7.884  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -4.904   8.799  -6.542  1.00  0.00           C  
ATOM    603  C   ILE A 171      -4.948  10.193  -5.910  1.00  0.00           C  
ATOM    604  O   ILE A 171      -4.991  10.332  -4.704  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -4.009   7.869  -5.725  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -2.615   8.487  -5.595  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -3.902   6.515  -6.430  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -2.491   9.187  -4.242  1.00  0.00           C  
ATOM    609  H   ILE A 171      -3.301   8.685  -7.972  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -5.897   8.385  -6.616  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -4.438   7.731  -4.745  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -1.869   7.710  -5.671  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -2.467   9.208  -6.386  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -4.890   6.160  -6.681  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -3.319   6.625  -7.332  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -3.420   5.805  -5.774  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -3.355   8.956  -3.636  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -1.598   8.843  -3.740  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -2.432  10.254  -4.392  1.00  0.00           H  
ATOM    620  N   PHE A 172      -4.945  11.222  -6.719  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -4.994  12.616  -6.188  1.00  0.00           C  
ATOM    622  C   PHE A 172      -4.487  12.672  -4.743  1.00  0.00           C  
ATOM    623  O   PHE A 172      -3.488  12.070  -4.402  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -6.469  13.008  -6.262  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -7.147  12.257  -7.385  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -6.884  12.603  -8.717  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -8.037  11.217  -7.094  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -7.512  11.908  -9.757  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -8.665  10.522  -8.135  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -8.403  10.867  -9.466  1.00  0.00           C  
ATOM    631  H   PHE A 172      -4.922  11.082  -7.684  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -4.411  13.274  -6.813  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -6.951  12.769  -5.328  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -6.543  14.066  -6.447  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -6.197  13.405  -8.941  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -8.240  10.951  -6.067  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -7.309  12.174 -10.784  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -9.352   9.719  -7.911  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -8.887  10.331 -10.268  1.00  0.00           H  
ATOM    640  N   GLN A 173      -5.167  13.392  -3.891  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -4.721  13.484  -2.471  1.00  0.00           C  
ATOM    642  C   GLN A 173      -5.665  12.687  -1.566  1.00  0.00           C  
ATOM    643  O   GLN A 173      -5.472  11.510  -1.335  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -4.784  14.974  -2.132  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -3.475  15.648  -2.544  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -3.539  17.139  -2.204  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -2.558  17.723  -1.791  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -4.664  17.783  -2.363  1.00  0.00           N  
ATOM    649  H   GLN A 173      -5.969  13.871  -4.184  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -3.708  13.126  -2.369  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -5.608  15.428  -2.665  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -4.931  15.096  -1.070  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -2.653  15.193  -2.012  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -3.327  15.529  -3.607  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -5.456  17.312  -2.697  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -4.716  18.738  -2.148  1.00  0.00           H  
ATOM    657  N   VAL A 174      -6.687  13.319  -1.056  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.643  12.597  -0.169  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.913  12.039   1.056  1.00  0.00           C  
ATOM    660  O   VAL A 174      -6.415  10.932   1.040  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.197  11.460  -1.027  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.427  10.858  -0.344  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.593  12.003  -2.400  1.00  0.00           C  
ATOM    664  H   VAL A 174      -6.826  14.268  -1.257  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -8.443  13.253   0.134  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -7.441  10.696  -1.143  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.590  11.352   0.603  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.291  10.995  -0.976  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.266   9.803  -0.176  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -8.850  13.049  -2.313  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -7.765  11.893  -3.085  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -9.445  11.454  -2.773  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.854  12.799   2.118  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.163  12.321   3.354  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.671  12.102   3.093  1.00  0.00           C  
ATOM    676  O   GLU A 175      -3.825  12.665   3.758  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -6.850  11.002   3.707  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -6.275  10.465   5.020  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -6.050   8.957   4.899  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.041   8.466   3.782  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -5.891   8.317   5.926  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.268  13.685   2.107  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.300  13.028   4.153  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.912  11.169   3.819  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.679  10.286   2.922  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -5.336  10.955   5.228  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -6.970  10.660   5.823  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.344  11.284   2.134  1.00  0.00           N  
ATOM    689  CA  THR A 176      -2.907  11.020   1.827  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.126  10.774   3.121  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.034   9.660   3.598  1.00  0.00           O  
ATOM    692  CB  THR A 176      -2.406  12.286   1.127  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.887  13.432   1.816  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -2.913  12.308  -0.316  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.044  10.839   1.616  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.815  10.173   1.166  1.00  0.00           H  
ATOM    697  HB  THR A 176      -1.327  12.293   1.124  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.705  13.709   1.396  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -3.381  11.362  -0.548  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -3.633  13.104  -0.433  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -2.082  12.471  -0.987  1.00  0.00           H  
ATOM    702  N   ASP A 177      -1.563  11.804   3.694  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -0.789  11.623   4.956  1.00  0.00           C  
ATOM    704  C   ASP A 177       0.105  10.383   4.853  1.00  0.00           C  
ATOM    705  O   ASP A 177       1.216  10.448   4.366  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -1.846  11.441   6.046  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -1.159  11.186   7.389  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.190  10.444   7.405  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -1.613  11.737   8.378  1.00  0.00           O  
ATOM    710  H   ASP A 177      -1.649  12.694   3.294  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -0.195  12.499   5.161  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -2.449  12.334   6.113  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.477  10.599   5.800  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.371   9.253   5.303  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.457   8.015   5.224  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.042   7.865   3.818  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.064   7.238   3.622  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.511   6.871   5.527  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -0.396   6.481   7.002  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -1.780   6.122   7.544  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -2.518   6.985   7.977  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -2.167   4.876   7.538  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.270   9.218   5.690  1.00  0.00           H  
ATOM    724  HA  GLN A 178       1.244   8.039   5.961  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -1.522   7.190   5.315  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -0.265   6.019   4.911  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       0.262   5.629   7.098  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       0.005   7.311   7.564  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -1.572   4.180   7.189  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -3.052   4.636   7.884  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.400   8.440   2.837  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.916   8.335   1.443  1.00  0.00           C  
ATOM    733  C   PHE A 179       2.001   9.391   1.205  1.00  0.00           C  
ATOM    734  O   PHE A 179       3.094   9.084   0.774  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.303   8.595   0.553  1.00  0.00           C  
ATOM    736  CG  PHE A 179       0.136   9.216  -0.753  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.784   8.435  -1.718  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.105  10.573  -0.996  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       1.191   9.013  -2.927  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.303  11.151  -2.206  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.950  10.369  -3.170  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.421   8.943   3.019  1.00  0.00           H  
ATOM    743  HA  PHE A 179       1.306   7.347   1.258  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.807   7.660   0.354  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -0.980   9.266   1.059  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.969   7.388  -1.530  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.604  11.176  -0.252  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.690   8.410  -3.671  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.117  12.197  -2.393  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.264  10.815  -4.104  1.00  0.00           H  
ATOM    751  N   THR A 180       1.710  10.630   1.485  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.731  11.696   1.275  1.00  0.00           C  
ATOM    753  C   THR A 180       4.093  11.221   1.788  1.00  0.00           C  
ATOM    754  O   THR A 180       5.128  11.676   1.345  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.234  12.890   2.089  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.367  12.432   3.118  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.478  13.853   1.173  1.00  0.00           C  
ATOM    758  H   THR A 180       0.824  10.861   1.834  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.791  11.959   0.230  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.075  13.404   2.528  1.00  0.00           H  
ATOM    761  HG1 THR A 180       0.675  13.086   3.236  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.949  13.872   0.201  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.454  13.523   1.069  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.494  14.846   1.600  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.098  10.305   2.718  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.392   9.797   3.258  1.00  0.00           C  
ATOM    767  C   GLN A 181       6.121   8.975   2.195  1.00  0.00           C  
ATOM    768  O   GLN A 181       7.186   9.339   1.737  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.008   8.918   4.448  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.973   9.175   5.608  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.345   7.847   6.268  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.903   7.554   7.360  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       7.145   7.024   5.647  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.252   9.950   3.061  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.008  10.614   3.587  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.001   9.152   4.759  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       5.064   7.878   4.161  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.867   9.654   5.232  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       5.499   9.817   6.335  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       7.503   7.260   4.764  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       7.390   6.171   6.062  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.555   7.872   1.799  1.00  0.00           N  
ATOM    783  CA  LEU A 182       6.216   7.029   0.764  1.00  0.00           C  
ATOM    784  C   LEU A 182       6.304   7.800  -0.556  1.00  0.00           C  
ATOM    785  O   LEU A 182       7.016   7.421  -1.463  1.00  0.00           O  
ATOM    786  CB  LEU A 182       5.320   5.799   0.616  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.991   6.203  -0.021  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       4.068   6.007  -1.537  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.869   5.332   0.548  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.696   7.599   2.179  1.00  0.00           H  
ATOM    791  HA  LEU A 182       7.200   6.733   1.091  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       5.814   5.071  -0.010  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       5.136   5.371   1.589  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.789   7.242   0.197  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       5.014   6.381  -1.900  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       3.983   4.956  -1.768  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       3.261   6.547  -2.010  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.132   4.289   0.438  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       2.731   5.559   1.595  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.952   5.529   0.013  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.586   8.886  -0.663  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.633   9.687  -1.919  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.774  10.703  -1.845  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.364  11.065  -2.842  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.280  10.398  -1.990  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.297  11.421  -3.123  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       3.630  10.823  -4.363  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       3.533  12.675  -2.691  1.00  0.00           C  
ATOM    809  H   LEU A 183       5.021   9.177   0.083  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.756   9.043  -2.775  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.504   9.673  -2.173  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.089  10.902  -1.054  1.00  0.00           H  
ATOM    813  HG  LEU A 183       5.317  11.681  -3.355  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.166   9.882  -4.104  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       2.879  11.504  -4.733  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.375  10.657  -5.127  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.164  12.542  -1.684  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       4.194  13.528  -2.722  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       2.701  12.840  -3.360  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.090  11.162  -0.665  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.197  12.150  -0.521  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.543  11.458  -0.747  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.557  12.097  -0.948  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.090  12.661   0.915  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.934  13.928   1.071  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       8.501  14.967   0.602  1.00  0.00           O  
ATOM    827  OD2 ASP A 184      10.001  13.835   1.658  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.602  10.854   0.128  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.069  12.965  -1.216  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.057  12.887   1.141  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       8.450  11.904   1.595  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.557  10.152  -0.716  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.833   9.412  -0.929  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.034   9.126  -2.420  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.784   8.249  -2.798  1.00  0.00           O  
ATOM    836  CB  ALA A 185      10.665   8.107  -0.150  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.726   9.659  -0.553  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.667   9.973  -0.535  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.614   7.901  -0.016  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      11.124   7.298  -0.700  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      11.141   8.199   0.815  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.366   9.859  -3.269  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.517   9.626  -4.735  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.406   8.131  -5.044  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.395   7.430  -5.130  1.00  0.00           O  
ATOM    846  CB  ASP A 186      11.914  10.144  -5.077  1.00  0.00           C  
ATOM    847  CG  ASP A 186      11.839  11.636  -5.410  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      11.126  12.341  -4.715  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.492  12.045  -6.354  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.764  10.560  -2.944  1.00  0.00           H  
ATOM    851  HA  ASP A 186       9.773  10.181  -5.283  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.571   9.996  -4.232  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      12.298   9.605  -5.930  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.209   7.637  -5.207  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.037   6.186  -5.507  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.838   5.972  -6.432  1.00  0.00           C  
ATOM    857  O   ILE A 187       7.981   5.832  -7.630  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.781   5.530  -4.152  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.062   5.567  -3.316  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.354   4.076  -4.361  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.794   4.934  -1.950  1.00  0.00           C  
ATOM    862  H   ILE A 187       8.424   8.218  -5.132  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.932   5.782  -5.949  1.00  0.00           H  
ATOM    864  HB  ILE A 187       7.997   6.064  -3.636  1.00  0.00           H  
ATOM    865 HG12 ILE A 187      10.840   5.014  -3.824  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.376   6.590  -3.181  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       8.678   3.742  -5.336  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.804   3.455  -3.600  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.279   4.004  -4.295  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.728   4.881  -1.782  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      10.213   3.940  -1.925  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.249   5.537  -1.178  1.00  0.00           H  
ATOM    873  N   ARG A 188       6.657   5.939  -5.879  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.440   5.724  -6.717  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.384   4.267  -7.180  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.378   3.567  -7.154  1.00  0.00           O  
ATOM    877  CB  ARG A 188       5.598   6.666  -7.912  1.00  0.00           C  
ATOM    878  CG  ARG A 188       4.227   7.216  -8.314  1.00  0.00           C  
ATOM    879  CD  ARG A 188       4.242   8.744  -8.221  1.00  0.00           C  
ATOM    880  NE  ARG A 188       2.807   9.137  -8.145  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       2.482  10.373  -7.884  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       3.165  11.354  -8.410  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       1.472  10.630  -7.097  1.00  0.00           N  
ATOM    884  H   ARG A 188       6.571   6.046  -4.909  1.00  0.00           H  
ATOM    885  HA  ARG A 188       4.550   5.977  -6.161  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       6.249   7.485  -7.640  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.025   6.126  -8.742  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.005   6.918  -9.328  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       3.473   6.825  -7.649  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       4.770   9.060  -7.332  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       4.695   9.171  -9.102  1.00  0.00           H  
ATOM    892  HE  ARG A 188       2.107   8.466  -8.291  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       3.938  11.157  -9.012  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       2.915  12.301  -8.209  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       0.948   9.879  -6.696  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       1.222  11.577  -6.898  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.236   3.802  -7.597  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.123   2.394  -8.053  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.054   1.495  -7.252  1.00  0.00           C  
ATOM    900  O   VAL A 189       5.631   0.565  -7.777  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.513   2.417  -9.527  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       3.782   3.562 -10.229  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.024   2.617  -9.663  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.446   4.374  -7.610  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.116   2.050  -7.951  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.228   1.481  -9.977  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.995   4.491  -9.721  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       4.117   3.628 -11.253  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       2.719   3.378 -10.210  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.541   1.810  -9.167  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.292   2.626 -10.710  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.305   3.558  -9.213  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.187   1.764  -5.984  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.072   0.938  -5.104  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.178   0.271  -5.927  1.00  0.00           C  
ATOM    916  O   GLY A 190       7.767  -0.704  -5.506  1.00  0.00           O  
ATOM    917  H   GLY A 190       4.690   2.512  -5.601  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       6.520   1.573  -4.354  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.483   0.175  -4.620  1.00  0.00           H  
ATOM    920  N   SER A 191       7.457   0.778  -7.099  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.513   0.157  -7.947  1.00  0.00           C  
ATOM    922  C   SER A 191       8.476  -1.367  -7.792  1.00  0.00           C  
ATOM    923  O   SER A 191       7.425  -1.955  -7.584  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.827   0.721  -7.413  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.881   0.383  -8.303  1.00  0.00           O  
ATOM    926  H   SER A 191       6.960   1.561  -7.426  1.00  0.00           H  
ATOM    927  HA  SER A 191       8.383   0.436  -8.981  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.757   1.794  -7.337  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.023   0.307  -6.432  1.00  0.00           H  
ATOM    930  HG  SER A 191      11.622   0.067  -7.781  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.619  -2.002  -7.875  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.676  -3.484  -7.714  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.887  -3.819  -6.238  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.905  -3.488  -5.663  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.881  -3.928  -8.546  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.113  -5.427  -8.347  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.495  -5.654  -7.734  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      12.918  -4.821  -6.949  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.110  -6.656  -8.061  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.444  -1.497  -8.030  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.779  -3.944  -8.086  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      10.691  -3.727  -9.589  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.758  -3.385  -8.228  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.356  -5.824  -7.687  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.057  -5.930  -9.301  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.935  -4.458  -5.611  1.00  0.00           N  
ATOM    947  CA  VAL A 193       9.094  -4.783  -4.164  1.00  0.00           C  
ATOM    948  C   VAL A 193       8.154  -5.919  -3.779  1.00  0.00           C  
ATOM    949  O   VAL A 193       8.050  -6.916  -4.464  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.701  -3.496  -3.432  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.637  -2.357  -3.839  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.261  -3.124  -3.799  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.111  -4.717  -6.086  1.00  0.00           H  
ATOM    954  HA  VAL A 193      10.112  -5.040  -3.935  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.771  -3.653  -2.368  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.662  -2.694  -3.778  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.418  -2.052  -4.851  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.495  -1.520  -3.172  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.601  -3.934  -3.527  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.974  -2.230  -3.265  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.195  -2.947  -4.863  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.466  -5.777  -2.686  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.524  -6.846  -2.264  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.471  -6.273  -1.308  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.591  -5.160  -0.837  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.392  -7.886  -1.557  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.831  -7.344  -0.195  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.304  -7.685   0.041  1.00  0.00           C  
ATOM    969  OE1 GLU A 194      10.076  -7.568  -0.897  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       9.634  -8.056   1.155  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.568  -4.967  -2.146  1.00  0.00           H  
ATOM    972  HA  GLU A 194       6.052  -7.283  -3.132  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.823  -8.793  -1.416  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       8.264  -8.095  -2.157  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.702  -6.271  -0.175  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.231  -7.793   0.583  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.440  -7.022  -1.019  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.384  -6.511  -0.095  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.976  -7.600   0.902  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.970  -8.774   0.586  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.195  -6.140  -0.990  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.492  -6.515  -2.445  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.940  -4.634  -0.899  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       1.351  -6.033  -3.341  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.360  -7.918  -1.410  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.736  -5.637   0.428  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.316  -6.671  -0.653  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       3.417  -6.049  -2.754  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.585  -7.588  -2.528  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.311  -4.263   0.046  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.451  -4.134  -1.708  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.880  -4.443  -0.969  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.787  -5.268  -2.826  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       1.758  -5.626  -4.255  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.700  -6.862  -3.574  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.632  -7.220   2.103  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.219  -8.232   3.120  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.021  -7.714   3.922  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.148  -6.822   4.737  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.435  -8.406   4.031  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.079  -9.354   5.178  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.597  -8.994   3.231  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.641  -6.268   2.336  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.978  -9.168   2.643  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.721  -7.445   4.435  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.624 -10.248   4.777  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.977  -9.618   5.718  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.386  -8.865   5.848  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.582  -8.597   2.227  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.531  -8.733   3.707  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       4.501 -10.069   3.195  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.140  -8.268   3.701  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.340  -7.803   4.456  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.043  -7.784   5.958  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.835  -8.812   6.572  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.430  -8.828   4.139  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.772  -8.113   3.972  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.845  -6.945   4.318  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.703  -8.744   3.502  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.223  -8.986   3.042  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.644  -6.825   4.118  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.181  -9.346   3.222  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.502  -9.540   4.946  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.020  -6.624   6.554  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -0.733  -6.542   8.012  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -1.993  -6.132   8.779  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -2.284  -4.963   8.934  1.00  0.00           O  
ATOM   1028  CB  ARG A 198       0.348  -5.469   8.143  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       1.261  -5.807   9.325  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.639  -5.277  10.619  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.634  -5.591  11.680  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       1.708  -4.843  12.747  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       2.122  -3.608  12.651  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       1.370  -5.328  13.909  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.187  -5.808   6.044  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.362  -7.484   8.372  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       0.932  -5.434   7.235  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -0.115  -4.509   8.312  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       1.379  -6.879   9.393  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       2.226  -5.346   9.178  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       0.481  -4.209  10.550  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -0.292  -5.784  10.824  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.234  -6.358  11.578  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       2.381  -3.235  11.759  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       2.178  -3.034  13.468  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       1.053  -6.274  13.984  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       1.427  -4.755  14.727  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -2.741  -7.085   9.263  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -3.981  -6.750  10.021  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -4.729  -5.606   9.329  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.038  -4.599   9.934  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -3.494  -6.313  11.403  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.697  -6.064  12.314  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.750  -6.611  12.034  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -4.544  -5.331  13.278  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.489  -8.023   9.129  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -4.616  -7.617  10.110  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -2.873  -7.089  11.828  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -2.920  -5.403  11.312  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.021  -5.755   8.066  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -5.746  -4.679   7.337  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -4.739  -3.690   6.747  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -4.998  -3.046   5.750  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.763  -6.574   7.597  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -6.333  -5.116   6.541  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.396  -4.160   8.021  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.590  -3.565   7.355  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.569  -2.619   6.829  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -1.626  -3.340   5.862  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -0.621  -3.898   6.258  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -1.805  -2.136   8.063  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.500  -0.934   8.643  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.937  -0.171   9.654  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.712  -0.353   8.366  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.802   0.817   9.945  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -3.900   0.753   9.189  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.400  -4.092   8.155  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.045  -1.787   6.342  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -1.773  -2.925   8.800  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -0.798  -1.867   7.781  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -1.067  -0.323  10.079  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.413  -0.701   7.621  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.628   1.572  10.699  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.943  -3.334   4.596  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.064  -4.020   3.605  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.340  -3.410   3.633  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.628  -2.460   2.933  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.730  -3.774   2.251  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -2.972  -4.658   2.125  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.748  -4.114   1.129  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.190  -3.788   1.810  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.757  -2.880   4.297  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.021  -5.079   3.807  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.016  -2.735   2.176  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.824  -5.375   1.330  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.137  -5.181   3.055  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.086  -4.668   1.535  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.247  -4.712   0.382  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.387  -3.202   0.677  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.958  -2.754   2.024  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -4.444  -3.891   0.766  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.025  -4.103   2.417  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.215  -3.949   4.437  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.600  -3.399   4.508  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.340  -3.663   3.195  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.105  -4.650   2.527  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.268  -4.150   5.661  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.527  -3.935   6.855  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.697  -3.639   5.845  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.964  -4.715   4.993  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.575  -2.342   4.722  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.293  -5.205   5.437  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       3.149  -3.897   7.586  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.992  -3.072   4.975  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.744  -3.008   6.720  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.365  -4.479   5.971  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.232  -2.788   2.819  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.984  -2.992   1.550  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.487  -3.074   1.831  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.039  -2.264   2.548  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.666  -1.763   0.697  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.090  -2.213  -0.647  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       2.911  -1.314  -1.025  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.172  -2.113  -1.725  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.407  -1.997   3.372  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.646  -3.886   1.050  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.944  -1.146   1.211  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.569  -1.198   0.528  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.751  -3.235  -0.568  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       2.394  -1.002  -0.129  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       3.276  -0.443  -1.550  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.231  -1.859  -1.662  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.114  -2.450  -1.319  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       4.899  -2.731  -2.566  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.265  -1.086  -2.047  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.151  -4.046   1.269  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.617  -4.179   1.502  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.367  -4.078   0.172  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.082  -4.795  -0.768  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.797  -5.566   2.117  1.00  0.00           C  
ATOM   1141  OG  SER A 205       8.832  -5.450   3.533  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.686  -4.688   0.692  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.962  -3.422   2.189  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.973  -6.198   1.834  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.722  -6.000   1.759  1.00  0.00           H  
ATOM   1146  HG  SER A 205       7.992  -5.085   3.821  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.320  -3.189   0.085  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.087  -3.035  -1.187  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.477  -3.661  -1.050  1.00  0.00           C  
ATOM   1150  O   HIS A 206      13.470  -2.969  -0.943  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.201  -1.524  -1.408  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.929  -0.845  -0.975  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.927   0.407  -0.378  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.612  -1.228  -1.044  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.648   0.728  -0.113  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.805  -0.234  -0.499  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.531  -2.619   0.854  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.551  -3.487  -2.005  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.028  -1.139  -0.830  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.373  -1.328  -2.456  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.714   0.957  -0.186  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.256  -2.159  -1.461  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.339   1.651   0.354  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.552  -4.967  -1.058  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      13.876  -5.651  -0.937  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.834  -4.831  -0.069  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.952  -4.552  -0.456  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.402  -5.749  -2.369  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.351  -4.369  -3.027  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      13.334  -3.973  -3.560  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.415  -3.614  -3.012  1.00  0.00           N  
ATOM   1172  H   ASN A 207      11.735  -5.500  -1.150  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      13.749  -6.640  -0.526  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.421  -6.105  -2.354  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      13.787  -6.435  -2.932  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.236  -3.932  -2.583  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      15.393  -2.727  -3.431  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.410  -4.445   1.103  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.304  -3.646   1.990  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.520  -2.486   2.602  1.00  0.00           C  
ATOM   1181  O   GLY A 208      14.681  -2.156   3.760  1.00  0.00           O  
ATOM   1182  H   GLY A 208      13.507  -4.681   1.401  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.684  -4.278   2.778  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.128  -3.255   1.413  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.671  -1.865   1.833  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      12.876  -0.724   2.372  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.445  -1.177   2.680  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.997  -2.206   2.215  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      12.881   0.325   1.260  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.961   1.369   1.549  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      13.964   2.422   0.439  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      15.331   2.435  -0.249  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      15.051   2.844  -1.654  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.556  -2.149   0.901  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.343  -0.326   3.258  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.086  -0.154   0.314  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      11.917   0.810   1.219  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.756   1.846   2.497  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.926   0.888   1.589  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.198   2.183  -0.286  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.768   3.395   0.863  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      15.985   3.151   0.231  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.771   1.450  -0.232  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.440   3.685  -1.654  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      15.947   3.064  -2.136  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.569   2.069  -2.150  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.727  -0.418   3.461  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.329  -0.810   3.796  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.473   0.435   4.046  1.00  0.00           C  
ATOM   1210  O   ASP A 210       8.936   1.421   4.586  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.447  -1.644   5.072  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.196  -2.510   5.236  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.119  -2.020   4.941  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.338  -3.648   5.652  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.107   0.407   3.827  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       8.904  -1.406   3.005  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.320  -2.278   5.007  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.542  -0.987   5.924  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.228   0.396   3.660  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.341   1.576   3.876  1.00  0.00           C  
ATOM   1221  C   VAL A 211       4.989   1.121   4.433  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.604  -0.023   4.296  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.170   2.202   2.492  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       4.979   3.161   2.508  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.440   2.973   2.123  1.00  0.00           C  
ATOM   1226  H   VAL A 211       6.874  -0.409   3.228  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       6.808   2.280   4.545  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       5.996   1.423   1.764  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       4.112   2.652   2.901  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.210   4.013   3.131  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       4.774   3.497   1.502  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       8.301   2.336   2.258  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.382   3.288   1.092  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       7.532   3.841   2.760  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.266   2.008   5.060  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       2.941   1.624   5.625  1.00  0.00           C  
ATOM   1237  C   GLU A 212       1.816   2.045   4.675  1.00  0.00           C  
ATOM   1238  O   GLU A 212       0.985   2.866   5.008  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       2.839   2.382   6.948  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       1.582   1.933   7.698  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       1.261   2.939   8.805  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.838   2.818   9.874  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       0.443   3.812   8.565  1.00  0.00           O  
ATOM   1244  H   GLU A 212       4.594   2.926   5.160  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       2.903   0.561   5.805  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.712   2.175   7.549  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.778   3.442   6.752  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       0.753   1.877   7.009  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       1.753   0.961   8.136  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.783   1.489   3.494  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.711   1.859   2.526  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.666   1.625   3.151  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.809   0.886   4.104  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.922   0.932   1.329  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.285   1.552   0.085  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.050   2.819  -0.304  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.341   0.550  -1.070  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.463   0.829   3.244  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       0.819   2.888   2.220  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.980   0.794   1.162  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.460  -0.024   1.528  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.744   1.805   0.295  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.033   2.796   0.142  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.143   2.867  -1.379  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.514   3.687   0.051  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -0.045  -0.403  -0.738  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.257   0.914  -1.893  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.365   0.431  -1.394  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.683   2.250   2.621  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -3.050   2.062   3.186  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -4.003   1.546   2.104  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.899   1.908   0.949  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.477   3.452   3.660  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.384   4.439   2.495  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.480   5.498   2.633  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -2.013   5.120   2.514  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.548   2.843   1.853  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -3.023   1.381   4.022  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.496   3.412   4.018  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.827   3.777   4.457  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.512   3.908   1.562  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -5.315   5.082   3.176  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -4.091   6.351   3.169  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.806   5.808   1.652  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.389   4.650   3.260  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.549   5.022   1.544  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.134   6.166   2.752  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.931   0.704   2.469  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.889   0.167   1.459  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.544   1.317   0.689  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.731   1.246  -0.510  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.934  -0.598   2.273  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -7.707  -1.543   1.350  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -8.436  -1.049   0.506  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -7.557  -2.743   1.505  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.998   0.425   3.406  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -5.385  -0.504   0.781  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.440  -1.170   3.044  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.619   0.102   2.726  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.894   2.374   1.367  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.537   3.527   0.674  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.688   3.964  -0.525  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.155   4.005  -1.646  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.595   4.638   1.722  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -9.037   5.124   1.873  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.886   4.309   2.193  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.269   6.305   1.666  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.735   2.412   2.333  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.534   3.268   0.356  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -7.242   4.257   2.670  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -6.971   5.461   1.411  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.446   4.291  -0.296  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.570   4.726  -1.422  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.966   3.506  -2.124  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.644   3.547  -3.295  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -3.471   5.564  -0.768  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -3.631   7.027  -1.179  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -4.010   7.865   0.043  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -2.310   7.540  -1.757  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.090   4.251   0.616  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -5.125   5.327  -2.122  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.547   5.481   0.308  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.505   5.205  -1.088  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -4.408   7.108  -1.925  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -3.467   7.508   0.906  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -3.760   8.899  -0.137  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -5.071   7.776   0.225  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -1.486   7.032  -1.276  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -2.281   7.344  -2.818  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -2.229   8.602  -1.584  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.810   2.421  -1.418  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.226   1.200  -2.042  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.253   0.534  -2.962  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.933  -0.358  -3.722  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -2.882   0.281  -0.870  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.076   2.409  -0.474  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.332   1.448  -2.592  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -2.361   0.847  -0.110  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -3.790  -0.127  -0.453  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.251  -0.523  -1.216  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.485   0.959  -2.899  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.529   0.347  -3.770  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.810   1.250  -4.975  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.796   1.959  -5.013  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.769   0.236  -2.883  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.925  -0.273  -3.698  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219     -10.194  -0.435  -3.162  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.021  -0.660  -5.012  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219     -10.990  -0.902  -4.141  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219     -10.326  -1.056  -5.289  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.724   1.679  -2.279  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.221  -0.633  -4.097  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.570  -0.448  -2.071  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.012   1.209  -2.482  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219     -10.461  -0.244  -2.239  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -8.208  -0.656  -5.722  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -12.040  -1.123  -4.013  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.954   1.230  -5.959  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -6.178   2.088  -7.159  1.00  0.00           C  
ATOM   1360  C   THR A 220      -5.071   1.864  -8.191  1.00  0.00           C  
ATOM   1361  O   THR A 220      -5.325   1.751  -9.374  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -6.138   3.525  -6.632  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.621   3.529  -5.309  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -7.551   4.109  -6.632  1.00  0.00           C  
ATOM   1365  H   THR A 220      -5.164   0.650  -5.912  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -7.141   1.883  -7.591  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -5.506   4.123  -7.269  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -6.362   3.560  -4.701  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -8.273   3.308  -6.691  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -7.708   4.671  -5.723  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -7.670   4.763  -7.485  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -3.847   1.805  -7.754  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -2.722   1.595  -8.705  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -2.702   0.149  -9.207  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.973  -0.777  -8.469  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -1.460   1.899  -7.896  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -1.114   0.702  -7.003  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -1.693   3.132  -7.021  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -2.271   0.411  -6.045  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -3.665   1.904  -6.797  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -2.798   2.281  -9.535  1.00  0.00           H  
ATOM   1382  HB  ILE A 221      -0.641   2.090  -8.571  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.929  -0.166  -7.619  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221      -0.228   0.929  -6.431  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -2.340   3.825  -7.540  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -2.159   2.833  -6.093  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221      -0.748   3.610  -6.812  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.506   1.304  -5.483  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -3.138   0.103  -6.609  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.986  -0.377  -5.365  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -2.366  -0.052 -10.452  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -2.312  -1.442 -10.987  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.910  -2.009 -10.764  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.079  -1.400 -11.120  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -2.618  -1.315 -12.481  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -1.735  -0.230 -13.102  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -1.631  -0.457 -14.613  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.008  -0.829 -15.043  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.801   0.077 -15.547  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -3.377   0.854 -16.506  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.018   0.205 -15.094  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -2.140   0.706 -11.027  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -3.052  -2.061 -10.507  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -2.424  -2.259 -12.968  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -3.656  -1.050 -12.614  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.172   0.740 -12.912  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -0.750  -0.274 -12.665  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -1.313   0.451 -15.107  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -0.948  -1.263 -14.826  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -3.319  -1.753 -14.947  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -2.445   0.755 -16.855  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -3.984   1.548 -16.893  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -5.343  -0.390 -14.359  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -5.625   0.900 -15.480  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.813  -3.157 -10.157  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.533  -3.741  -9.892  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.633  -5.159 -10.462  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.344  -5.737 -10.895  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       0.654  -3.749  -8.363  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223      -0.051  -4.980  -7.785  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.005  -2.488  -7.791  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       0.923  -5.739  -6.885  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.619  -3.627  -9.861  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.300  -3.113 -10.315  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       1.696  -3.768  -8.087  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.906  -4.664  -7.205  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.377  -5.625  -8.584  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.182  -1.658  -8.458  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -1.059  -2.646  -7.688  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       0.432  -2.271  -6.823  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       1.833  -5.942  -7.430  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.150  -5.139  -6.016  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       0.474  -6.670  -6.573  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.810  -5.722 -10.464  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.980  -7.102 -11.003  1.00  0.00           C  
ATOM   1436  C   GLU A 224       3.127  -7.812 -10.280  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.845  -7.216  -9.501  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.313  -6.911 -12.483  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.089  -6.360 -13.217  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.254  -6.578 -14.722  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       1.891  -7.552 -15.093  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.743  -5.770 -15.478  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.585  -5.238 -10.110  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       1.063  -7.662 -10.901  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.135  -6.217 -12.580  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.592  -7.862 -12.915  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.202  -6.874 -12.873  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.994  -5.304 -13.017  1.00  0.00           H  
ATOM   1449  N   GLU A 225       3.308  -9.079 -10.534  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       4.410  -9.824  -9.863  1.00  0.00           C  
ATOM   1451  C   GLU A 225       5.734  -9.573 -10.588  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.766  -9.015 -11.667  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       4.009 -11.294  -9.969  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       3.843 -11.673 -11.442  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       4.628 -12.953 -11.732  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       5.786 -13.013 -11.353  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       4.058 -13.852 -12.328  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.720  -9.542 -11.166  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       4.484  -9.535  -8.827  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       4.776 -11.908  -9.524  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.075 -11.452  -9.451  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.795 -11.836 -11.655  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       4.217 -10.874 -12.064  1.00  0.00           H  
ATOM   1464  N   LEU A 226       6.828  -9.980 -10.005  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       8.148  -9.764 -10.664  1.00  0.00           C  
ATOM   1466  C   LEU A 226       8.289 -10.686 -11.878  1.00  0.00           C  
ATOM   1467  O   LEU A 226       9.311 -10.609 -12.540  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       9.186 -10.117  -9.599  1.00  0.00           C  
ATOM   1469  CG  LEU A 226      10.590  -9.928 -10.173  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226      10.730  -8.507 -10.723  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      11.626 -10.149  -9.067  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.373 -11.452 -12.125  1.00  0.00           O  
ATOM   1473  H   LEU A 226       6.782 -10.428  -9.134  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       8.258  -8.732 -10.959  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       9.056  -9.472  -8.742  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       9.058 -11.146  -9.298  1.00  0.00           H  
ATOM   1477  HG  LEU A 226      10.753 -10.640 -10.969  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226      10.115  -7.835 -10.144  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      11.762  -8.196 -10.659  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.411  -8.489 -11.754  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      11.143 -10.085  -8.104  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      12.071 -11.127  -9.182  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      12.395  -9.394  -9.138  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A 130       4.476 -23.362 -22.166  1.00  0.00           N  
ATOM      2  CA  ASN A 130       3.203 -23.428 -21.392  1.00  0.00           C  
ATOM      3  C   ASN A 130       2.007 -23.205 -22.321  1.00  0.00           C  
ATOM      4  O   ASN A 130       1.402 -22.151 -22.313  1.00  0.00           O  
ATOM      5  CB  ASN A 130       3.305 -22.298 -20.368  1.00  0.00           C  
ATOM      6  CG  ASN A 130       3.729 -21.007 -21.071  1.00  0.00           C  
ATOM      7  OD1 ASN A 130       4.785 -20.946 -21.668  1.00  0.00           O  
ATOM      8  ND2 ASN A 130       2.944 -19.966 -21.026  1.00  0.00           N  
ATOM      9  H1  ASN A 130       4.441 -22.558 -22.824  1.00  0.00           H  
ATOM     10  H2  ASN A 130       5.274 -23.235 -21.511  1.00  0.00           H  
ATOM     11  H3  ASN A 130       4.603 -24.244 -22.701  1.00  0.00           H  
ATOM     12  HA  ASN A 130       3.117 -24.377 -20.888  1.00  0.00           H  
ATOM     13  HB2 ASN A 130       2.343 -22.153 -19.896  1.00  0.00           H  
ATOM     14  HB3 ASN A 130       4.039 -22.555 -19.618  1.00  0.00           H  
ATOM     15 HD21 ASN A 130       2.092 -20.014 -20.544  1.00  0.00           H  
ATOM     16 HD22 ASN A 130       3.207 -19.134 -21.473  1.00  0.00           H  
ATOM     17  N   PRO A 131       1.709 -24.213 -23.096  1.00  0.00           N  
ATOM     18  CA  PRO A 131       0.573 -24.134 -24.046  1.00  0.00           C  
ATOM     19  C   PRO A 131      -0.759 -24.202 -23.294  1.00  0.00           C  
ATOM     20  O   PRO A 131      -1.586 -23.319 -23.395  1.00  0.00           O  
ATOM     21  CB  PRO A 131       0.762 -25.362 -24.932  1.00  0.00           C  
ATOM     22  CG  PRO A 131       1.545 -26.325 -24.097  1.00  0.00           C  
ATOM     23  CD  PRO A 131       2.394 -25.508 -23.158  1.00  0.00           C  
ATOM     24  HA  PRO A 131       0.632 -23.236 -24.639  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -0.198 -25.784 -25.197  1.00  0.00           H  
ATOM     26  HB3 PRO A 131       1.320 -25.105 -25.819  1.00  0.00           H  
ATOM     27  HG2 PRO A 131       0.871 -26.956 -23.534  1.00  0.00           H  
ATOM     28  HG3 PRO A 131       2.180 -26.929 -24.727  1.00  0.00           H  
ATOM     29  HD2 PRO A 131       2.429 -25.969 -22.180  1.00  0.00           H  
ATOM     30  HD3 PRO A 131       3.389 -25.383 -23.556  1.00  0.00           H  
ATOM     31  N   ILE A 132      -0.971 -25.247 -22.539  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -2.246 -25.374 -21.779  1.00  0.00           C  
ATOM     33  C   ILE A 132      -3.427 -24.925 -22.645  1.00  0.00           C  
ATOM     34  O   ILE A 132      -3.962 -23.850 -22.459  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -2.082 -24.448 -20.576  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      -0.712 -24.686 -19.934  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -3.180 -24.740 -19.552  1.00  0.00           C  
ATOM     38  CD1 ILE A 132       0.120 -23.405 -20.018  1.00  0.00           C  
ATOM     39  H   ILE A 132      -0.289 -25.947 -22.471  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -2.388 -26.390 -21.447  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -2.156 -23.420 -20.899  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      -0.844 -24.964 -18.899  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      -0.202 -25.479 -20.460  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -4.103 -24.962 -20.067  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -2.892 -25.587 -18.947  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -3.320 -23.877 -18.918  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -0.053 -22.924 -20.969  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -0.167 -22.737 -19.219  1.00  0.00           H  
ATOM     49 HD13 ILE A 132       1.168 -23.650 -19.924  1.00  0.00           H  
ATOM     50  N   PRO A 133      -3.793 -25.772 -23.568  1.00  0.00           N  
ATOM     51  CA  PRO A 133      -4.923 -25.465 -24.480  1.00  0.00           C  
ATOM     52  C   PRO A 133      -6.255 -25.572 -23.732  1.00  0.00           C  
ATOM     53  O   PRO A 133      -7.220 -24.914 -24.067  1.00  0.00           O  
ATOM     54  CB  PRO A 133      -4.816 -26.541 -25.557  1.00  0.00           C  
ATOM     55  CG  PRO A 133      -4.096 -27.676 -24.900  1.00  0.00           C  
ATOM     56  CD  PRO A 133      -3.196 -27.082 -23.848  1.00  0.00           C  
ATOM     57  HA  PRO A 133      -4.806 -24.488 -24.919  1.00  0.00           H  
ATOM     58  HB2 PRO A 133      -5.801 -26.850 -25.876  1.00  0.00           H  
ATOM     59  HB3 PRO A 133      -4.243 -26.177 -26.396  1.00  0.00           H  
ATOM     60  HG2 PRO A 133      -4.810 -28.347 -24.443  1.00  0.00           H  
ATOM     61  HG3 PRO A 133      -3.502 -28.207 -25.628  1.00  0.00           H  
ATOM     62  HD2 PRO A 133      -3.194 -27.699 -22.960  1.00  0.00           H  
ATOM     63  HD3 PRO A 133      -2.194 -26.960 -24.230  1.00  0.00           H  
ATOM     64  N   GLY A 134      -6.316 -26.396 -22.723  1.00  0.00           N  
ATOM     65  CA  GLY A 134      -7.585 -26.545 -21.957  1.00  0.00           C  
ATOM     66  C   GLY A 134      -8.162 -25.160 -21.651  1.00  0.00           C  
ATOM     67  O   GLY A 134      -7.503 -24.153 -21.816  1.00  0.00           O  
ATOM     68  H   GLY A 134      -5.526 -26.918 -22.469  1.00  0.00           H  
ATOM     69  HA2 GLY A 134      -8.295 -27.111 -22.543  1.00  0.00           H  
ATOM     70  HA3 GLY A 134      -7.389 -27.061 -21.030  1.00  0.00           H  
ATOM     71  N   LEU A 135      -9.387 -25.103 -21.208  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -10.004 -23.783 -20.892  1.00  0.00           C  
ATOM     73  C   LEU A 135      -9.967 -23.529 -19.382  1.00  0.00           C  
ATOM     74  O   LEU A 135      -9.132 -24.058 -18.675  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -11.448 -23.892 -21.381  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -11.794 -22.670 -22.232  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -12.077 -23.108 -23.669  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -13.036 -21.984 -21.655  1.00  0.00           C  
ATOM     79  H   LEU A 135      -9.903 -25.927 -21.081  1.00  0.00           H  
ATOM     80  HA  LEU A 135      -9.494 -22.993 -21.420  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -11.559 -24.789 -21.975  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -12.114 -23.938 -20.533  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -10.963 -21.979 -22.223  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -11.232 -23.665 -24.048  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -12.958 -23.734 -23.687  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -12.241 -22.238 -24.286  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -13.288 -22.434 -20.707  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -12.833 -20.933 -21.514  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -13.862 -22.103 -22.341  1.00  0.00           H  
ATOM     90  N   ASP A 136     -10.865 -22.725 -18.883  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -10.880 -22.439 -17.420  1.00  0.00           C  
ATOM     92  C   ASP A 136     -11.986 -23.246 -16.734  1.00  0.00           C  
ATOM     93  O   ASP A 136     -12.807 -22.709 -16.019  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -11.164 -20.940 -17.312  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -12.506 -20.626 -17.977  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -13.210 -21.561 -18.320  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -12.807 -19.453 -18.133  1.00  0.00           O  
ATOM     98  H   ASP A 136     -11.529 -22.308 -19.471  1.00  0.00           H  
ATOM     99  HA  ASP A 136      -9.921 -22.664 -16.981  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -11.203 -20.656 -16.271  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -10.381 -20.388 -17.807  1.00  0.00           H  
ATOM    102  N   GLU A 137     -12.012 -24.533 -16.948  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -13.064 -25.374 -16.307  1.00  0.00           C  
ATOM    104  C   GLU A 137     -12.420 -26.506 -15.502  1.00  0.00           C  
ATOM    105  O   GLU A 137     -12.700 -27.670 -15.715  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -13.880 -25.940 -17.471  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -15.169 -26.567 -16.933  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -16.360 -26.066 -17.753  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -16.556 -26.572 -18.845  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -17.056 -25.186 -17.273  1.00  0.00           O  
ATOM    111  H   GLU A 137     -11.340 -24.948 -17.528  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -13.695 -24.771 -15.674  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -14.126 -25.143 -18.159  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -13.303 -26.694 -17.983  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -15.105 -27.642 -17.010  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -15.302 -26.286 -15.899  1.00  0.00           H  
ATOM    117  N   LEU A 138     -11.558 -26.175 -14.581  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -10.896 -27.233 -13.764  1.00  0.00           C  
ATOM    119  C   LEU A 138     -11.128 -26.973 -12.274  1.00  0.00           C  
ATOM    120  O   LEU A 138     -11.395 -27.880 -11.509  1.00  0.00           O  
ATOM    121  CB  LEU A 138      -9.409 -27.123 -14.103  1.00  0.00           C  
ATOM    122  CG  LEU A 138      -8.808 -28.525 -14.223  1.00  0.00           C  
ATOM    123  CD1 LEU A 138      -7.401 -28.428 -14.815  1.00  0.00           C  
ATOM    124  CD2 LEU A 138      -8.733 -29.166 -12.836  1.00  0.00           C  
ATOM    125  H   LEU A 138     -11.345 -25.231 -14.425  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -11.266 -28.208 -14.040  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      -9.292 -26.600 -15.041  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      -8.900 -26.581 -13.321  1.00  0.00           H  
ATOM    129  HG  LEU A 138      -9.428 -29.129 -14.869  1.00  0.00           H  
ATOM    130 HD11 LEU A 138      -6.951 -27.490 -14.523  1.00  0.00           H  
ATOM    131 HD12 LEU A 138      -6.798 -29.246 -14.447  1.00  0.00           H  
ATOM    132 HD13 LEU A 138      -7.459 -28.480 -15.892  1.00  0.00           H  
ATOM    133 HD21 LEU A 138      -9.285 -28.563 -12.130  1.00  0.00           H  
ATOM    134 HD22 LEU A 138      -9.159 -30.157 -12.874  1.00  0.00           H  
ATOM    135 HD23 LEU A 138      -7.700 -29.230 -12.524  1.00  0.00           H  
ATOM    136  N   GLY A 139     -11.029 -25.741 -11.854  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -11.244 -25.425 -10.414  1.00  0.00           C  
ATOM    138  C   GLY A 139     -10.679 -24.037 -10.105  1.00  0.00           C  
ATOM    139  O   GLY A 139     -11.116 -23.368  -9.190  1.00  0.00           O  
ATOM    140  H   GLY A 139     -10.814 -25.024 -12.486  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -12.302 -25.442 -10.195  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -10.737 -26.158  -9.804  1.00  0.00           H  
ATOM    143  N   VAL A 140      -9.712 -23.598 -10.864  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -9.122 -22.251 -10.614  1.00  0.00           C  
ATOM    145  C   VAL A 140     -10.230 -21.222 -10.384  1.00  0.00           C  
ATOM    146  O   VAL A 140     -10.654 -20.989  -9.269  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -8.338 -21.921 -11.884  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -7.823 -20.483 -11.807  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -7.152 -22.881 -12.013  1.00  0.00           C  
ATOM    150  H   VAL A 140      -9.375 -24.152 -11.598  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -8.456 -22.284  -9.768  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -8.984 -22.026 -12.743  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -8.552 -19.866 -11.304  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -6.893 -20.462 -11.258  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -7.659 -20.105 -12.805  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -6.572 -22.860 -11.104  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -7.517 -23.882 -12.185  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.532 -22.575 -12.843  1.00  0.00           H  
ATOM    159  N   GLY A 141     -10.703 -20.602 -11.430  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -11.783 -19.589 -11.271  1.00  0.00           C  
ATOM    161  C   GLY A 141     -11.797 -18.663 -12.489  1.00  0.00           C  
ATOM    162  O   GLY A 141     -11.408 -19.045 -13.574  1.00  0.00           O  
ATOM    163  H   GLY A 141     -10.348 -20.804 -12.320  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -12.737 -20.089 -11.185  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -11.601 -19.004 -10.382  1.00  0.00           H  
ATOM    166  N   ASN A 142     -12.245 -17.449 -12.318  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -12.283 -16.501 -13.469  1.00  0.00           C  
ATOM    168  C   ASN A 142     -10.865 -16.053 -13.833  1.00  0.00           C  
ATOM    169  O   ASN A 142     -10.351 -16.380 -14.885  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -13.111 -15.314 -12.974  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -14.105 -14.897 -14.058  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -13.867 -13.954 -14.786  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -15.218 -15.564 -14.197  1.00  0.00           N  
ATOM    174  H   ASN A 142     -12.555 -17.161 -11.434  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -12.765 -16.958 -14.319  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -13.648 -15.597 -12.080  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -12.454 -14.485 -12.752  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -15.409 -16.324 -13.609  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -15.861 -15.306 -14.889  1.00  0.00           H  
ATOM    180  N   SER A 143     -10.228 -15.308 -12.971  1.00  0.00           N  
ATOM    181  CA  SER A 143      -8.843 -14.841 -13.269  1.00  0.00           C  
ATOM    182  C   SER A 143      -8.810 -14.105 -14.611  1.00  0.00           C  
ATOM    183  O   SER A 143      -7.856 -14.199 -15.357  1.00  0.00           O  
ATOM    184  CB  SER A 143      -8.002 -16.114 -13.335  1.00  0.00           C  
ATOM    185  OG  SER A 143      -8.619 -17.126 -12.551  1.00  0.00           O  
ATOM    186  H   SER A 143     -10.660 -15.055 -12.128  1.00  0.00           H  
ATOM    187  HA  SER A 143      -8.484 -14.201 -12.479  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -7.932 -16.450 -14.355  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -7.009 -15.907 -12.958  1.00  0.00           H  
ATOM    190  HG  SER A 143      -7.962 -17.799 -12.363  1.00  0.00           H  
ATOM    191  N   ASP A 144      -9.845 -13.376 -14.923  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -9.872 -12.635 -16.217  1.00  0.00           C  
ATOM    193  C   ASP A 144      -9.259 -11.243 -16.043  1.00  0.00           C  
ATOM    194  O   ASP A 144      -9.960 -10.258 -15.917  1.00  0.00           O  
ATOM    195  CB  ASP A 144     -11.353 -12.528 -16.582  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -11.490 -11.972 -18.001  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -10.684 -11.134 -18.369  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -12.400 -12.395 -18.696  1.00  0.00           O  
ATOM    199  H   ASP A 144     -10.606 -13.313 -14.308  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -9.343 -13.187 -16.978  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -11.807 -13.507 -16.533  1.00  0.00           H  
ATOM    202  HB3 ASP A 144     -11.847 -11.866 -15.889  1.00  0.00           H  
ATOM    203  N   ALA A 145      -7.958 -11.153 -16.033  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -7.303  -9.824 -15.866  1.00  0.00           C  
ATOM    205  C   ALA A 145      -6.479  -9.479 -17.108  1.00  0.00           C  
ATOM    206  O   ALA A 145      -6.232 -10.317 -17.954  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -6.394  -9.981 -14.647  1.00  0.00           C  
ATOM    208  H   ALA A 145      -7.410 -11.960 -16.135  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -8.041  -9.061 -15.678  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -6.893 -10.582 -13.900  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -5.475 -10.465 -14.943  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -6.172  -9.008 -14.235  1.00  0.00           H  
ATOM    213  N   ALA A 146      -6.052  -8.252 -17.227  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -5.244  -7.854 -18.416  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.572  -6.501 -18.171  1.00  0.00           C  
ATOM    216  O   ALA A 146      -4.893  -5.798 -17.232  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -6.251  -7.754 -19.562  1.00  0.00           C  
ATOM    218  H   ALA A 146      -6.262  -7.591 -16.534  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -4.505  -8.608 -18.639  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -7.003  -8.522 -19.450  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -6.723  -6.783 -19.543  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -5.738  -7.887 -20.503  1.00  0.00           H  
ATOM    223  N   ALA A 147      -3.641  -6.130 -19.007  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -2.950  -4.822 -18.822  1.00  0.00           C  
ATOM    225  C   ALA A 147      -2.185  -4.813 -17.496  1.00  0.00           C  
ATOM    226  O   ALA A 147      -2.554  -5.494 -16.561  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -4.069  -3.781 -18.804  1.00  0.00           C  
ATOM    228  H   ALA A 147      -3.398  -6.712 -19.758  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -2.280  -4.630 -19.646  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -5.007  -4.257 -19.048  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -4.134  -3.339 -17.822  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -3.856  -3.012 -19.532  1.00  0.00           H  
ATOM    233  N   PRO A 148      -1.138  -4.032 -17.464  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -0.304  -3.925 -16.241  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.037  -3.124 -15.162  1.00  0.00           C  
ATOM    236  O   PRO A 148      -0.792  -1.949 -14.972  1.00  0.00           O  
ATOM    237  CB  PRO A 148       0.939  -3.180 -16.721  1.00  0.00           C  
ATOM    238  CG  PRO A 148       0.489  -2.409 -17.922  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -0.639  -3.185 -18.552  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -0.032  -4.902 -15.877  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       1.294  -2.510 -15.951  1.00  0.00           H  
ATOM    242  HB3 PRO A 148       1.711  -3.879 -17.000  1.00  0.00           H  
ATOM    243  HG2 PRO A 148       0.142  -1.429 -17.621  1.00  0.00           H  
ATOM    244  HG3 PRO A 148       1.301  -2.313 -18.626  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -1.412  -2.514 -18.900  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -0.273  -3.797 -19.362  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.934  -3.751 -14.451  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.681  -3.026 -13.384  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.364  -4.036 -12.460  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.348  -4.651 -12.819  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.118  -4.699 -14.618  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.993  -2.420 -12.812  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -3.429  -2.393 -13.835  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.850  -4.212 -11.274  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.472  -5.184 -10.329  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.592  -4.564  -8.933  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.039  -5.200  -7.999  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.517  -6.378 -10.303  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.429  -6.937 -11.607  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.041  -7.433  -9.327  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.055  -3.706 -11.004  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.439  -5.493 -10.689  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.540  -6.052  -9.983  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -1.923  -6.332 -12.155  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.118  -7.472  -9.385  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -2.631  -8.398  -9.586  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.744  -7.172  -8.323  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.199  -3.328  -8.785  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.294  -2.672  -7.450  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.460  -3.444  -6.423  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.658  -4.623  -6.211  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.778  -2.729  -7.083  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.623  -2.350  -8.303  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.098  -2.632  -8.009  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.709  -2.907  -9.339  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -9.007  -2.938  -9.468  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -9.766  -3.030  -8.409  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.547  -2.877 -10.654  1.00  0.00           N  
ATOM    279  H   ARG A 151      -2.843  -2.832  -9.552  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -2.968  -1.646  -7.509  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.031  -3.730  -6.766  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.978  -2.035  -6.281  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.492  -1.300  -8.519  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.311  -2.936  -9.154  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.194  -3.493  -7.362  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.564  -1.768  -7.560  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.136  -3.064 -10.118  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -9.353  -3.075  -7.500  1.00  0.00           H  
ATOM    289 HH12 ARG A 151     -10.761  -3.054  -8.509  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.966  -2.807 -11.464  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -10.542  -2.901 -10.753  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.527  -2.789  -5.785  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.684  -3.494  -4.774  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.536  -3.922  -3.576  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.291  -3.521  -2.456  1.00  0.00           O  
ATOM    296  CB  VAL A 152       0.362  -2.468  -4.340  1.00  0.00           C  
ATOM    297  CG1 VAL A 152       1.358  -3.127  -3.386  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.106  -1.943  -5.568  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.380  -1.836  -5.971  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.199  -4.350  -5.217  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.129  -1.648  -3.837  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.835  -3.816  -2.739  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       2.101  -3.664  -3.957  1.00  0.00           H  
ATOM    304 HG13 VAL A 152       1.842  -2.369  -2.789  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.393  -1.624  -6.313  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.724  -1.107  -5.282  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.727  -2.726  -5.977  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.529  -4.735  -3.802  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.391  -5.190  -2.674  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.122  -6.478  -3.056  1.00  0.00           C  
ATOM    311  O   ILE A 153      -4.340  -7.346  -2.234  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.383  -4.050  -2.442  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -4.920  -3.554  -3.787  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.676  -2.901  -1.722  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.434  -3.766  -3.839  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.707  -5.048  -4.713  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -2.798  -5.345  -1.789  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.202  -4.405  -1.833  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.698  -2.503  -3.897  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -4.454  -4.107  -4.589  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.882  -3.296  -1.106  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.261  -2.220  -2.452  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.385  -2.375  -1.102  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.855  -3.591  -2.860  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.869  -3.075  -4.546  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -6.645  -4.779  -4.147  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.492  -6.613  -4.298  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.198  -7.851  -4.733  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.207  -9.016  -4.770  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.584 -10.168  -4.864  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.717  -7.542  -6.137  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.245  -7.622  -6.146  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.838  -7.365  -5.111  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.795  -7.940  -7.188  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.299  -5.906  -4.946  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.020  -8.072  -4.072  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.406  -6.547  -6.423  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.316  -8.259  -6.837  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.939  -8.718  -4.694  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.911  -9.795  -4.719  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.647 -10.299  -3.298  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.273 -11.437  -3.089  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.661  -9.128  -5.292  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.663  -7.781  -4.617  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.225 -10.605  -5.357  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.896  -8.682  -6.247  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.318  -8.362  -4.613  1.00  0.00           H  
ATOM    348  HB3 ALA A 155       0.116  -9.867  -5.422  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.839  -9.459  -2.319  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.601  -9.882  -0.909  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.747 -10.775  -0.423  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.893 -10.373  -0.401  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.562  -8.580  -0.108  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.141  -8.547  -2.511  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.658 -10.396  -0.824  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.620  -7.739  -0.783  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.398  -8.551   0.576  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.639  -8.529   0.451  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.446 -11.984  -0.033  1.00  0.00           N  
ATOM    360  CA  THR A 157      -3.518 -12.896   0.453  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.908 -14.059   1.242  1.00  0.00           C  
ATOM    362  O   THR A 157      -2.278 -14.937   0.685  1.00  0.00           O  
ATOM    363  CB  THR A 157      -4.208 -13.409  -0.812  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.987 -12.365  -1.380  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -5.111 -14.590  -0.458  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.517 -12.290  -0.056  1.00  0.00           H  
ATOM    367  HA  THR A 157      -4.221 -12.356   1.064  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.463 -13.731  -1.524  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.412 -11.832  -1.934  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -4.521 -15.370   0.000  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.876 -14.264   0.233  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -5.577 -14.969  -1.355  1.00  0.00           H  
ATOM    373  N   SER A 158      -3.092 -14.072   2.534  1.00  0.00           N  
ATOM    374  CA  SER A 158      -2.524 -15.178   3.357  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.996 -15.177   3.264  1.00  0.00           C  
ATOM    376  O   SER A 158      -0.339 -16.100   3.702  1.00  0.00           O  
ATOM    377  CB  SER A 158      -3.097 -16.458   2.751  1.00  0.00           C  
ATOM    378  OG  SER A 158      -3.190 -17.455   3.761  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.604 -13.354   2.963  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.840 -15.083   4.385  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -4.079 -16.263   2.354  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -2.450 -16.797   1.954  1.00  0.00           H  
ATOM    383  HG  SER A 158      -3.819 -18.118   3.466  1.00  0.00           H  
ATOM    384  N   MET A 159      -0.427 -14.150   2.697  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.058 -14.090   2.574  1.00  0.00           C  
ATOM    386  C   MET A 159       1.470 -12.882   1.729  1.00  0.00           C  
ATOM    387  O   MET A 159       0.685 -12.367   0.958  1.00  0.00           O  
ATOM    388  CB  MET A 159       1.453 -15.391   1.873  1.00  0.00           C  
ATOM    389  CG  MET A 159       0.493 -15.659   0.712  1.00  0.00           C  
ATOM    390  SD  MET A 159       1.332 -16.649  -0.549  1.00  0.00           S  
ATOM    391  CE  MET A 159       0.188 -18.051  -0.535  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.977 -13.416   2.349  1.00  0.00           H  
ATOM    393  HA  MET A 159       1.515 -14.043   3.550  1.00  0.00           H  
ATOM    394  HB2 MET A 159       2.462 -15.303   1.494  1.00  0.00           H  
ATOM    395  HB3 MET A 159       1.403 -16.209   2.575  1.00  0.00           H  
ATOM    396  HG2 MET A 159      -0.371 -16.195   1.076  1.00  0.00           H  
ATOM    397  HG3 MET A 159       0.178 -14.719   0.282  1.00  0.00           H  
ATOM    398  HE1 MET A 159      -0.130 -18.248   0.476  1.00  0.00           H  
ATOM    399  HE2 MET A 159      -0.676 -17.815  -1.142  1.00  0.00           H  
ATOM    400  HE3 MET A 159       0.686 -18.925  -0.931  1.00  0.00           H  
ATOM    401  N   PRO A 160       2.695 -12.471   1.907  1.00  0.00           N  
ATOM    402  CA  PRO A 160       3.227 -11.311   1.152  1.00  0.00           C  
ATOM    403  C   PRO A 160       3.479 -11.698  -0.309  1.00  0.00           C  
ATOM    404  O   PRO A 160       4.601 -11.692  -0.777  1.00  0.00           O  
ATOM    405  CB  PRO A 160       4.538 -10.990   1.866  1.00  0.00           C  
ATOM    406  CG  PRO A 160       4.951 -12.274   2.513  1.00  0.00           C  
ATOM    407  CD  PRO A 160       3.691 -13.042   2.819  1.00  0.00           C  
ATOM    408  HA  PRO A 160       2.554 -10.471   1.216  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       5.283 -10.668   1.151  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       4.381 -10.232   2.616  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       5.576 -12.842   1.837  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       5.485 -12.071   3.428  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       3.833 -14.096   2.621  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       3.391 -12.885   3.843  1.00  0.00           H  
ATOM    415  N   ARG A 161       2.446 -12.038  -1.030  1.00  0.00           N  
ATOM    416  CA  ARG A 161       2.629 -12.426  -2.459  1.00  0.00           C  
ATOM    417  C   ARG A 161       3.625 -11.483  -3.141  1.00  0.00           C  
ATOM    418  O   ARG A 161       3.408 -10.291  -3.225  1.00  0.00           O  
ATOM    419  CB  ARG A 161       1.242 -12.290  -3.087  1.00  0.00           C  
ATOM    420  CG  ARG A 161       0.325 -13.387  -2.540  1.00  0.00           C  
ATOM    421  CD  ARG A 161      -0.462 -14.017  -3.691  1.00  0.00           C  
ATOM    422  NE  ARG A 161      -0.903 -15.343  -3.175  1.00  0.00           N  
ATOM    423  CZ  ARG A 161      -0.594 -16.431  -3.824  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       0.554 -16.519  -4.440  1.00  0.00           N  
ATOM    425  NH2 ARG A 161      -1.430 -17.432  -3.859  1.00  0.00           N  
ATOM    426  H   ARG A 161       1.549 -12.038  -0.633  1.00  0.00           H  
ATOM    427  HA  ARG A 161       2.968 -13.448  -2.530  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       0.831 -11.322  -2.845  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       1.320 -12.392  -4.159  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       0.921 -14.145  -2.053  1.00  0.00           H  
ATOM    431  HG3 ARG A 161      -0.365 -12.958  -1.828  1.00  0.00           H  
ATOM    432  HD2 ARG A 161      -1.317 -13.404  -3.941  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       0.173 -14.149  -4.553  1.00  0.00           H  
ATOM    434  HE  ARG A 161      -1.427 -15.397  -2.349  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       1.195 -15.752  -4.414  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       0.793 -17.353  -4.938  1.00  0.00           H  
ATOM    437 HH21 ARG A 161      -2.310 -17.364  -3.388  1.00  0.00           H  
ATOM    438 HH22 ARG A 161      -1.191 -18.266  -4.356  1.00  0.00           H  
ATOM    439  N   LYS A 162       4.715 -12.010  -3.630  1.00  0.00           N  
ATOM    440  CA  LYS A 162       5.725 -11.144  -4.305  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.087 -10.407  -5.486  1.00  0.00           C  
ATOM    442  O   LYS A 162       4.512 -11.011  -6.370  1.00  0.00           O  
ATOM    443  CB  LYS A 162       6.807 -12.106  -4.795  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.117 -11.340  -4.996  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.285 -12.326  -5.036  1.00  0.00           C  
ATOM    446  CE  LYS A 162      10.005 -12.320  -3.685  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.455 -12.384  -4.021  1.00  0.00           N  
ATOM    448  H   LYS A 162       4.871 -12.974  -3.551  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.146 -10.440  -3.606  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       6.954 -12.886  -4.063  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       6.502 -12.543  -5.734  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.075 -10.792  -5.927  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.259 -10.649  -4.178  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       8.911 -13.319  -5.241  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.978 -12.034  -5.811  1.00  0.00           H  
ATOM    456  HE2 LYS A 162       9.781 -11.410  -3.145  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       9.723 -13.184  -3.103  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.587 -12.973  -4.869  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.811 -11.425  -4.206  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.978 -12.799  -3.225  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.185  -9.106  -5.507  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.586  -8.330  -6.631  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.523  -7.191  -7.043  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.711  -7.219  -6.782  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.277  -7.770  -6.073  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.340  -8.923  -5.710  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.570  -6.940  -4.822  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.654  -8.639  -4.784  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.384  -8.976  -7.470  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.806  -7.147  -6.820  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.824  -9.863  -5.930  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.106  -8.878  -4.657  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.430  -8.843  -6.286  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.561  -6.517  -4.896  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.844  -6.144  -4.740  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.512  -7.571  -3.949  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.007  -6.190  -7.695  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.886  -5.070  -8.118  1.00  0.00           C  
ATOM    479  C   ARG A 164       5.059  -3.952  -8.757  1.00  0.00           C  
ATOM    480  O   ARG A 164       4.141  -4.201  -9.513  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.833  -5.706  -9.129  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.406  -4.629 -10.048  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.848  -4.811 -11.461  1.00  0.00           C  
ATOM    484  NE  ARG A 164       8.021  -4.634 -12.361  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.948  -5.010 -13.609  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       6.784  -5.220 -14.161  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       9.039  -5.176 -14.304  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.052  -6.176  -7.911  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.445  -4.694  -7.277  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.637  -6.200  -8.605  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.292  -6.431  -9.718  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       7.128  -3.655  -9.671  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.479  -4.713 -10.072  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.431  -5.803 -11.573  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.102  -4.061 -11.672  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.847  -4.234 -12.018  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       5.948  -5.092 -13.627  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.728  -5.508 -15.117  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       9.932  -5.015 -13.882  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       8.984  -5.465 -15.261  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.380  -2.721  -8.456  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.610  -1.582  -9.038  1.00  0.00           C  
ATOM    503  C   ILE A 165       5.246  -1.105 -10.347  1.00  0.00           C  
ATOM    504  O   ILE A 165       6.429  -1.263 -10.570  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.667  -0.474  -7.982  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.536  -1.091  -6.588  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       3.519   0.511  -8.211  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       4.197   0.002  -5.572  1.00  0.00           C  
ATOM    509  H   ILE A 165       6.127  -2.547  -7.841  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.587  -1.870  -9.207  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.608   0.049  -8.060  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.751  -1.831  -6.596  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.470  -1.557  -6.313  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       3.157   0.413  -9.222  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.719   0.298  -7.518  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.871   1.518  -8.050  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       4.289   0.971  -6.041  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       3.186  -0.132  -5.221  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.878  -0.058  -4.736  1.00  0.00           H  
ATOM    520  N   VAL A 166       4.461  -0.522 -11.212  1.00  0.00           N  
ATOM    521  CA  VAL A 166       5.008  -0.030 -12.508  1.00  0.00           C  
ATOM    522  C   VAL A 166       4.407   1.335 -12.859  1.00  0.00           C  
ATOM    523  O   VAL A 166       5.031   2.147 -13.515  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.593  -1.082 -13.538  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.877  -2.479 -12.983  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       3.097  -0.946 -13.832  1.00  0.00           C  
ATOM    527  H   VAL A 166       3.510  -0.408 -11.007  1.00  0.00           H  
ATOM    528  HA  VAL A 166       6.083   0.035 -12.462  1.00  0.00           H  
ATOM    529  HB  VAL A 166       5.157  -0.936 -14.448  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.346  -2.610 -12.050  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.547  -3.222 -13.693  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.938  -2.589 -12.812  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.581  -0.633 -12.937  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.949  -0.210 -14.609  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.707  -1.898 -14.159  1.00  0.00           H  
ATOM    536  N   GLN A 167       3.202   1.597 -12.430  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.570   2.911 -12.742  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.867   3.468 -11.501  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.955   2.868 -10.969  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.552   2.610 -13.843  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.778   3.559 -15.022  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.569   3.512 -15.958  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.246   4.413 -15.960  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.418   2.492 -16.757  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.713   0.932 -11.902  1.00  0.00           H  
ATOM    546  HA  GLN A 167       3.308   3.609 -13.103  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.673   1.589 -14.176  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.553   2.748 -13.460  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.911   4.566 -14.652  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.662   3.257 -15.564  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.075   1.766 -16.755  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.354   2.453 -17.359  1.00  0.00           H  
ATOM    553  N   ILE A 168       2.287   4.613 -11.034  1.00  0.00           N  
ATOM    554  CA  ILE A 168       1.645   5.207  -9.827  1.00  0.00           C  
ATOM    555  C   ILE A 168       0.968   6.533 -10.185  1.00  0.00           C  
ATOM    556  O   ILE A 168       0.332   7.159  -9.361  1.00  0.00           O  
ATOM    557  CB  ILE A 168       2.791   5.439  -8.841  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       2.225   5.934  -7.509  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       3.749   6.488  -9.409  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       2.853   5.140  -6.362  1.00  0.00           C  
ATOM    561  H   ILE A 168       3.026   5.081 -11.476  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.929   4.520  -9.403  1.00  0.00           H  
ATOM    563  HB  ILE A 168       3.325   4.512  -8.687  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       2.454   6.984  -7.389  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       1.155   5.795  -7.498  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       4.063   6.192 -10.399  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       3.246   7.443  -9.462  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       4.613   6.572  -8.766  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.705   4.083  -6.532  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       3.910   5.352  -6.313  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       2.385   5.424  -5.430  1.00  0.00           H  
ATOM    572  N   ASN A 169       1.097   6.964 -11.410  1.00  0.00           N  
ATOM    573  CA  ASN A 169       0.459   8.249 -11.819  1.00  0.00           C  
ATOM    574  C   ASN A 169       0.953   9.394 -10.930  1.00  0.00           C  
ATOM    575  O   ASN A 169       1.620   9.177  -9.937  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -1.042   8.026 -11.624  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -1.742   8.051 -12.983  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -1.417   8.856 -13.834  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -2.699   7.197 -13.225  1.00  0.00           N  
ATOM    580  H   ASN A 169       1.612   6.444 -12.061  1.00  0.00           H  
ATOM    581  HA  ASN A 169       0.668   8.460 -12.856  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.204   7.069 -11.151  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -1.443   8.809 -10.999  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -2.962   6.547 -12.540  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -3.155   7.205 -14.093  1.00  0.00           H  
ATOM    586  N   GLU A 170       0.631  10.610 -11.277  1.00  0.00           N  
ATOM    587  CA  GLU A 170       1.083  11.766 -10.451  1.00  0.00           C  
ATOM    588  C   GLU A 170       0.146  12.959 -10.656  1.00  0.00           C  
ATOM    589  O   GLU A 170      -0.579  13.032 -11.628  1.00  0.00           O  
ATOM    590  CB  GLU A 170       2.487  12.093 -10.962  1.00  0.00           C  
ATOM    591  CG  GLU A 170       2.446  12.280 -12.480  1.00  0.00           C  
ATOM    592  CD  GLU A 170       3.863  12.172 -13.047  1.00  0.00           C  
ATOM    593  OE1 GLU A 170       4.612  13.125 -12.903  1.00  0.00           O  
ATOM    594  OE2 GLU A 170       4.176  11.138 -13.612  1.00  0.00           O  
ATOM    595  H   GLU A 170       0.093  10.762 -12.082  1.00  0.00           H  
ATOM    596  HA  GLU A 170       1.124  11.492  -9.409  1.00  0.00           H  
ATOM    597  HB2 GLU A 170       2.837  13.002 -10.495  1.00  0.00           H  
ATOM    598  HB3 GLU A 170       3.157  11.281 -10.719  1.00  0.00           H  
ATOM    599  HG2 GLU A 170       1.823  11.515 -12.920  1.00  0.00           H  
ATOM    600  HG3 GLU A 170       2.042  13.254 -12.712  1.00  0.00           H  
ATOM    601  N   ILE A 171       0.158  13.898  -9.748  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -0.730  15.087  -9.890  1.00  0.00           C  
ATOM    603  C   ILE A 171      -2.113  14.659 -10.390  1.00  0.00           C  
ATOM    604  O   ILE A 171      -2.810  15.413 -11.039  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -0.039  15.975 -10.921  1.00  0.00           C  
ATOM    606  CG1 ILE A 171       1.445  16.104 -10.568  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -0.684  17.361 -10.917  1.00  0.00           C  
ATOM    608  CD1 ILE A 171       2.190  16.768 -11.728  1.00  0.00           C  
ATOM    609  H   ILE A 171       0.752  13.821  -8.973  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -0.814  15.609  -8.952  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -0.141  15.534 -11.901  1.00  0.00           H  
ATOM    612 HG12 ILE A 171       1.553  16.707  -9.678  1.00  0.00           H  
ATOM    613 HG13 ILE A 171       1.860  15.122 -10.392  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -1.192  17.519  -9.976  1.00  0.00           H  
ATOM    615 HG22 ILE A 171       0.079  18.115 -11.043  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -1.396  17.430 -11.726  1.00  0.00           H  
ATOM    617 HD11 ILE A 171       1.780  16.422 -12.665  1.00  0.00           H  
ATOM    618 HD12 ILE A 171       2.079  17.840 -11.661  1.00  0.00           H  
ATOM    619 HD13 ILE A 171       3.238  16.511 -11.678  1.00  0.00           H  
ATOM    620  N   PHE A 172      -2.514  13.453 -10.093  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -3.852  12.978 -10.552  1.00  0.00           C  
ATOM    622  C   PHE A 172      -4.175  11.619  -9.926  1.00  0.00           C  
ATOM    623  O   PHE A 172      -4.425  10.651 -10.615  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -3.727  12.853 -12.070  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -5.068  13.114 -12.712  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -6.069  12.136 -12.665  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -5.312  14.335 -13.352  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -7.313  12.379 -13.259  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -6.556  14.578 -13.946  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -7.557  13.600 -13.900  1.00  0.00           C  
ATOM    631  H   PHE A 172      -1.937  12.859  -9.569  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -4.614  13.699 -10.303  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -3.007  13.574 -12.433  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -3.396  11.857 -12.323  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -5.881  11.194 -12.171  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -4.540  15.090 -13.387  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -8.084  11.625 -13.224  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -6.744  15.520 -14.441  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -8.516  13.787 -14.358  1.00  0.00           H  
ATOM    640  N   GLN A 173      -4.170  11.539  -8.623  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -4.478  10.241  -7.955  1.00  0.00           C  
ATOM    642  C   GLN A 173      -5.807  10.337  -7.203  1.00  0.00           C  
ATOM    643  O   GLN A 173      -6.748   9.624  -7.488  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -3.323  10.014  -6.980  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -2.570   8.740  -7.368  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -1.181   8.752  -6.728  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -0.698   9.788  -6.315  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -0.513   7.635  -6.627  1.00  0.00           N  
ATOM    649  H   GLN A 173      -3.966  12.332  -8.084  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -4.512   9.446  -8.676  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -2.649  10.857  -7.017  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -3.713   9.908  -5.978  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -3.120   7.877  -7.020  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -2.470   8.695  -8.442  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -0.902   6.800  -6.959  1.00  0.00           H  
ATOM    656 HE22 GLN A 173       0.378   7.633  -6.219  1.00  0.00           H  
ATOM    657  N   VAL A 174      -5.887  11.214  -6.245  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.152  11.363  -5.469  1.00  0.00           C  
ATOM    659  C   VAL A 174      -7.142  12.682  -4.690  1.00  0.00           C  
ATOM    660  O   VAL A 174      -7.627  13.693  -5.158  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -7.185  10.159  -4.520  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -5.768   9.840  -4.038  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.074  10.478  -3.315  1.00  0.00           C  
ATOM    664  H   VAL A 174      -5.114  11.777  -6.036  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -8.002  11.329  -6.132  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -7.584   9.303  -5.045  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -5.140  10.709  -4.165  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -5.798   9.567  -2.993  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -5.369   9.018  -4.613  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -8.667  11.355  -3.525  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -8.729   9.640  -3.120  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -7.455  10.660  -2.449  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.594  12.684  -3.506  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.556  13.941  -2.705  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.229  14.047  -1.949  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.067  14.875  -1.075  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.725  13.822  -1.725  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -8.824  14.809  -2.120  1.00  0.00           C  
ATOM    679  CD  GLU A 175     -10.193  14.204  -1.805  1.00  0.00           C  
ATOM    680  OE1 GLU A 175     -10.253  13.341  -0.944  1.00  0.00           O  
ATOM    681  OE2 GLU A 175     -11.158  14.612  -2.431  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.208  11.861  -3.144  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.697  14.798  -3.343  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -8.117  12.815  -1.753  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.383  14.047  -0.727  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.700  15.728  -1.566  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.760  15.016  -3.178  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.279  13.215  -2.279  1.00  0.00           N  
ATOM    689  CA  THR A 176      -2.960  13.268  -1.581  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.121  12.868  -0.113  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.507  11.931   0.357  1.00  0.00           O  
ATOM    692  CB  THR A 176      -2.503  14.723  -1.698  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.235  15.369  -2.731  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -1.011  14.764  -2.030  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.431  12.554  -2.987  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.254  12.621  -2.069  1.00  0.00           H  
ATOM    697  HB  THR A 176      -2.673  15.232  -0.762  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -2.854  15.108  -3.573  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -0.535  13.867  -1.663  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -0.881  14.828  -3.100  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -0.561  15.627  -1.561  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.942  13.573   0.612  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -4.154  13.244   2.053  1.00  0.00           C  
ATOM    704  C   ASP A 177      -2.845  12.785   2.704  1.00  0.00           C  
ATOM    705  O   ASP A 177      -1.777  13.263   2.379  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -5.180  12.108   2.051  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -4.556  10.855   1.435  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -3.836  10.168   2.140  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -4.811  10.604   0.269  1.00  0.00           O  
ATOM    710  H   ASP A 177      -4.422  14.322   0.206  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -4.554  14.096   2.576  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -5.483  11.898   3.067  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -6.042  12.402   1.472  1.00  0.00           H  
ATOM    714  N   GLN A 178      -2.924  11.865   3.628  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -1.689  11.376   4.310  1.00  0.00           C  
ATOM    716  C   GLN A 178      -0.758  10.691   3.309  1.00  0.00           C  
ATOM    717  O   GLN A 178       0.443  10.661   3.488  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -2.185  10.375   5.353  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -2.199  11.039   6.732  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -1.166  10.363   7.635  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -0.424   9.507   7.194  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -1.085  10.712   8.889  1.00  0.00           N  
ATOM    723  H   GLN A 178      -3.798  11.497   3.876  1.00  0.00           H  
ATOM    724  HA  GLN A 178      -1.180  12.191   4.796  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -3.184  10.053   5.097  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.525   9.521   5.374  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -1.958  12.087   6.629  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -3.180  10.937   7.170  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -1.683  11.403   9.244  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -0.427  10.284   9.476  1.00  0.00           H  
ATOM    731  N   PHE A 179      -1.296  10.139   2.258  1.00  0.00           N  
ATOM    732  CA  PHE A 179      -0.426   9.460   1.256  1.00  0.00           C  
ATOM    733  C   PHE A 179       0.805  10.322   0.971  1.00  0.00           C  
ATOM    734  O   PHE A 179       1.890   9.816   0.753  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.296   9.302   0.004  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.503   9.691  -1.222  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.404  11.037  -1.589  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.134   8.707  -1.988  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.331  11.402  -2.722  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.869   9.071  -3.122  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.968  10.419  -3.490  1.00  0.00           C  
ATOM    742  H   PHE A 179      -2.267  10.171   2.127  1.00  0.00           H  
ATOM    743  HA  PHE A 179      -0.126   8.491   1.620  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.612   8.273  -0.085  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -2.164   9.937   0.087  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.894  11.794  -0.996  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.059   7.666  -1.703  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.407  12.442  -3.005  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.360   8.314  -3.714  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.534  10.700  -4.365  1.00  0.00           H  
ATOM    751  N   THR A 180       0.653  11.619   0.974  1.00  0.00           N  
ATOM    752  CA  THR A 180       1.827  12.498   0.708  1.00  0.00           C  
ATOM    753  C   THR A 180       3.043  11.966   1.465  1.00  0.00           C  
ATOM    754  O   THR A 180       4.172  12.150   1.056  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.423  13.876   1.234  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.490  13.724   2.293  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.790  14.686   0.103  1.00  0.00           C  
ATOM    758  H   THR A 180      -0.226  12.012   1.155  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.029  12.549  -0.350  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.298  14.394   1.596  1.00  0.00           H  
ATOM    761  HG1 THR A 180       0.934  13.939   3.115  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.098  14.277  -0.849  1.00  0.00           H  
ATOM    763 HG22 THR A 180      -0.286  14.638   0.184  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.111  15.715   0.173  1.00  0.00           H  
ATOM    765  N   GLN A 181       2.815  11.297   2.561  1.00  0.00           N  
ATOM    766  CA  GLN A 181       3.952  10.738   3.343  1.00  0.00           C  
ATOM    767  C   GLN A 181       4.743   9.762   2.472  1.00  0.00           C  
ATOM    768  O   GLN A 181       5.954   9.683   2.550  1.00  0.00           O  
ATOM    769  CB  GLN A 181       3.302  10.016   4.523  1.00  0.00           C  
ATOM    770  CG  GLN A 181       4.231  10.089   5.735  1.00  0.00           C  
ATOM    771  CD  GLN A 181       4.577  11.550   6.028  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       3.708  12.398   6.058  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       5.820  11.883   6.246  1.00  0.00           N  
ATOM    774  H   GLN A 181       1.894  11.156   2.866  1.00  0.00           H  
ATOM    775  HA  GLN A 181       4.590  11.528   3.700  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       2.360  10.492   4.760  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       3.129   8.983   4.263  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       3.736   9.658   6.591  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       5.138   9.541   5.528  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       6.522  11.198   6.222  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       6.053  12.816   6.435  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.067   9.029   1.630  1.00  0.00           N  
ATOM    783  CA  LEU A 182       4.777   8.070   0.739  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.591   8.844  -0.294  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.730   8.525  -0.574  1.00  0.00           O  
ATOM    786  CB  LEU A 182       3.670   7.271   0.053  1.00  0.00           C  
ATOM    787  CG  LEU A 182       2.822   6.553   1.103  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.348   6.895   0.892  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.014   5.043   0.964  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.094   9.119   1.577  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.411   7.414   1.311  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.044   7.941  -0.519  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.112   6.542  -0.609  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.129   6.868   2.090  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.267   7.855   0.405  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       0.887   6.138   0.274  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       0.847   6.932   1.848  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.217   4.799  -0.068  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.844   4.727   1.579  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.116   4.535   1.284  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.010   9.864  -0.857  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.742  10.676  -1.871  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.930  11.379  -1.215  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.988  11.506  -1.798  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.722  11.697  -2.374  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.907  11.904  -3.877  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       6.387  12.139  -4.181  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.423  10.661  -4.625  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.092  10.100  -0.608  1.00  0.00           H  
ATOM    810  HA  LEU A 183       6.073  10.052  -2.683  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.722  11.334  -2.179  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.870  12.635  -1.861  1.00  0.00           H  
ATOM    813  HG  LEU A 183       4.334  12.764  -4.193  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       6.783  12.877  -3.501  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       6.930  11.213  -4.064  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       6.494  12.492  -5.197  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.706  10.130  -4.016  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.957  10.957  -5.553  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       5.264  10.017  -4.836  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.762  11.831  -0.005  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.883  12.520   0.695  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.084  11.578   0.805  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.188  11.993   1.092  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.335  12.859   2.082  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.495  13.195   3.022  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.099  14.239   2.837  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       8.760  12.402   3.910  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.901  11.712   0.446  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.156  13.424   0.173  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.673  13.711   2.009  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       6.792  12.012   2.473  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.872  10.312   0.576  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.995   9.335   0.662  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.760   9.291  -0.664  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.503   8.368  -0.930  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.326   7.988   0.938  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.971  10.000   0.345  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.657   9.592   1.474  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.559   7.809   0.199  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      10.065   7.202   0.887  1.00  0.00           H  
ATOM    841  HB3 ALA A 185       8.881   8.001   1.922  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.582  10.279  -1.499  1.00  0.00           N  
ATOM    843  CA  ASP A 186      11.297  10.284  -2.806  1.00  0.00           C  
ATOM    844  C   ASP A 186      11.239   8.889  -3.433  1.00  0.00           C  
ATOM    845  O   ASP A 186      12.253   8.280  -3.715  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.739  10.662  -2.469  1.00  0.00           C  
ATOM    847  CG  ASP A 186      13.581  10.656  -3.747  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      13.498  11.617  -4.492  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      14.294   9.688  -3.957  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.975  11.013  -1.269  1.00  0.00           H  
ATOM    851  HA  ASP A 186      10.867  11.016  -3.471  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.758  11.649  -2.030  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      13.145   9.948  -1.770  1.00  0.00           H  
ATOM    854  N   ILE A 187      10.059   8.376  -3.645  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.932   7.017  -4.245  1.00  0.00           C  
ATOM    856  C   ILE A 187       8.955   7.045  -5.425  1.00  0.00           C  
ATOM    857  O   ILE A 187       8.333   8.049  -5.706  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.391   6.143  -3.109  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       9.786   4.685  -3.350  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       7.865   6.253  -3.053  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.727   3.917  -2.027  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.255   8.881  -3.405  1.00  0.00           H  
ATOM    863  HA  ILE A 187      10.897   6.653  -4.561  1.00  0.00           H  
ATOM    864  HB  ILE A 187       9.807   6.480  -2.171  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       9.102   4.238  -4.058  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.791   4.645  -3.744  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       7.573   7.285  -3.180  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       7.432   5.657  -3.842  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.513   5.894  -2.097  1.00  0.00           H  
ATOM    870 HD11 ILE A 187      10.253   4.473  -1.265  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.696   3.788  -1.732  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.190   2.950  -2.152  1.00  0.00           H  
ATOM    873  N   ARG A 188       8.813   5.945  -6.113  1.00  0.00           N  
ATOM    874  CA  ARG A 188       7.877   5.897  -7.269  1.00  0.00           C  
ATOM    875  C   ARG A 188       7.596   4.436  -7.606  1.00  0.00           C  
ATOM    876  O   ARG A 188       8.440   3.747  -8.139  1.00  0.00           O  
ATOM    877  CB  ARG A 188       8.614   6.588  -8.416  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.773   7.759  -8.931  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.661   8.711  -9.735  1.00  0.00           C  
ATOM    880  NE  ARG A 188       8.354   8.412 -11.160  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       9.129   7.613 -11.840  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      10.348   7.978 -12.134  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       8.686   6.448 -12.229  1.00  0.00           N  
ATOM    884  H   ARG A 188       9.322   5.140  -5.866  1.00  0.00           H  
ATOM    885  HA  ARG A 188       6.960   6.418  -7.041  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       9.566   6.956  -8.062  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       8.775   5.884  -9.218  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       6.982   7.382  -9.563  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       7.344   8.290  -8.094  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       8.415   9.739  -9.502  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       9.703   8.517  -9.532  1.00  0.00           H  
ATOM    892  HE  ARG A 188       7.569   8.815 -11.588  1.00  0.00           H  
ATOM    893 HH11 ARG A 188      10.687   8.870 -11.836  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      10.942   7.365 -12.654  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       7.753   6.168 -12.005  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       9.280   5.835 -12.750  1.00  0.00           H  
ATOM    897  N   VAL A 189       6.434   3.949  -7.275  1.00  0.00           N  
ATOM    898  CA  VAL A 189       6.127   2.523  -7.550  1.00  0.00           C  
ATOM    899  C   VAL A 189       7.267   1.657  -7.001  1.00  0.00           C  
ATOM    900  O   VAL A 189       8.347   1.601  -7.553  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.991   2.402  -9.080  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       5.824   3.791  -9.701  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       7.229   1.728  -9.684  1.00  0.00           C  
ATOM    904  H   VAL A 189       5.771   4.513  -6.827  1.00  0.00           H  
ATOM    905  HA  VAL A 189       5.197   2.249  -7.077  1.00  0.00           H  
ATOM    906  HB  VAL A 189       5.117   1.808  -9.306  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       5.203   4.399  -9.060  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       6.793   4.256  -9.809  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       5.358   3.699 -10.671  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       7.390   0.775  -9.204  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.075   1.575 -10.742  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       8.092   2.358  -9.535  1.00  0.00           H  
ATOM    913  N   GLY A 190       7.035   0.995  -5.902  1.00  0.00           N  
ATOM    914  CA  GLY A 190       8.101   0.144  -5.303  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.805  -0.653  -6.401  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.874  -1.193  -6.197  1.00  0.00           O  
ATOM    917  H   GLY A 190       6.163   1.067  -5.463  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       8.820   0.772  -4.796  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       7.658  -0.540  -4.594  1.00  0.00           H  
ATOM    920  N   SER A 191       8.217  -0.736  -7.563  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.859  -1.504  -8.665  1.00  0.00           C  
ATOM    922  C   SER A 191       8.911  -2.982  -8.289  1.00  0.00           C  
ATOM    923  O   SER A 191       7.996  -3.504  -7.681  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.266  -0.919  -8.780  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.820  -1.271 -10.042  1.00  0.00           O  
ATOM    926  H   SER A 191       7.356  -0.298  -7.710  1.00  0.00           H  
ATOM    927  HA  SER A 191       8.323  -1.366  -9.589  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.219   0.155  -8.699  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.884  -1.310  -7.982  1.00  0.00           H  
ATOM    930  HG  SER A 191      11.333  -0.524 -10.359  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.973  -3.655  -8.634  1.00  0.00           N  
ATOM    932  CA  GLU A 192      10.088  -5.100  -8.280  1.00  0.00           C  
ATOM    933  C   GLU A 192      10.130  -5.245  -6.757  1.00  0.00           C  
ATOM    934  O   GLU A 192      11.153  -5.033  -6.136  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.407  -5.559  -8.901  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.225  -6.947  -9.518  1.00  0.00           C  
ATOM    937  CD  GLU A 192      11.605  -8.015  -8.490  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      10.936  -8.095  -7.473  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.558  -8.735  -8.737  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.700  -3.209  -9.117  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.266  -5.659  -8.693  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.705  -4.859  -9.670  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.170  -5.603  -8.138  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.193  -7.079  -9.811  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.860  -7.043 -10.385  1.00  0.00           H  
ATOM    946  N   VAL A 193       9.029  -5.591  -6.147  1.00  0.00           N  
ATOM    947  CA  VAL A 193       9.018  -5.728  -4.661  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.886  -6.654  -4.225  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.601  -7.646  -4.863  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.770  -4.308  -4.141  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.817  -3.354  -4.715  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.374  -3.847  -4.569  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.207  -5.752  -6.661  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.966  -6.091  -4.304  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.834  -4.306  -3.064  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.804  -3.759  -4.551  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.649  -3.229  -5.774  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.736  -2.394  -4.224  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.284  -3.918  -5.643  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.628  -4.475  -4.103  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.224  -2.822  -4.262  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.238  -6.336  -3.144  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.118  -7.196  -2.673  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.408  -6.534  -1.488  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.883  -5.564  -0.934  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.776  -8.508  -2.249  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.497  -8.312  -0.914  1.00  0.00           C  
ATOM    968  CD  GLU A 194       8.702  -9.253  -0.841  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.769  -8.849  -1.273  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       8.537 -10.359  -0.355  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.487  -5.531  -2.640  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.422  -7.376  -3.479  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.019  -9.272  -2.143  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.490  -8.811  -3.001  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.832  -7.289  -0.835  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.820  -8.535  -0.104  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.274  -7.048  -1.096  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.538  -6.441   0.052  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.342  -7.475   1.163  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.580  -8.652   0.978  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.183  -6.000  -0.511  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.807  -6.868  -1.717  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.261  -4.536  -0.948  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.514  -6.341  -2.338  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.904  -7.830  -1.557  1.00  0.00           H  
ATOM    986  HA  ILE A 195       4.075  -5.584   0.429  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.430  -6.104   0.256  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.600  -6.832  -2.449  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.660  -7.889  -1.394  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.897  -3.990  -0.267  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.668  -4.479  -1.947  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.270  -4.105  -0.940  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.070  -5.837  -1.582  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.752  -5.647  -3.131  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.054  -7.166  -2.741  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.910  -7.043   2.316  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.697  -7.999   3.440  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.294  -7.820   4.027  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.054  -6.939   4.829  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.760  -7.633   4.476  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.788  -8.694   5.578  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       5.131  -7.569   3.797  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.725  -6.089   2.443  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.841  -9.014   3.106  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.525  -6.671   4.909  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.865  -9.255   5.561  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.619  -9.364   5.412  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.899  -8.213   6.538  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       5.032  -7.852   2.759  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.517  -6.562   3.861  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.810  -8.247   4.293  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.366  -8.648   3.633  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.020  -8.523   4.168  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -0.990  -8.422   5.696  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.551  -9.324   6.379  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -1.731  -9.803   3.730  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.226  -9.686   4.031  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.561  -9.134   5.066  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.013 -10.151   3.221  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.579  -9.352   2.985  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.513  -7.664   3.743  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -1.587  -9.950   2.669  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -1.323 -10.645   4.270  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.453  -7.327   6.237  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.449  -7.168   7.716  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.879  -7.241   8.260  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.819  -6.814   7.618  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.849  -5.784   7.966  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.031  -5.828   9.217  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.494  -6.017   8.807  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.575  -7.421   8.317  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       1.793  -8.395   9.159  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       2.676  -8.253  10.109  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       1.125  -9.511   9.052  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.801  -6.610   5.672  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.834  -7.924   8.170  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.253  -5.492   7.114  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.644  -5.069   8.112  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -0.073  -4.901   9.762  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198      -0.274  -6.651   9.845  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.754  -5.325   8.017  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       2.144  -5.883   9.657  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       1.467  -7.615   7.363  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       3.188  -7.398  10.191  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       2.842  -8.999  10.754  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       0.448  -9.620   8.323  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       1.290 -10.257   9.697  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.051  -7.777   9.437  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.420  -7.875  10.018  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.130  -6.521   9.925  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -4.976  -5.668  10.777  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.205  -8.269  11.480  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.481  -9.764  11.651  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -3.965 -10.535  10.860  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.203 -10.110  12.571  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.280  -8.116   9.939  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -4.992  -8.635   9.511  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -3.183  -8.055  11.763  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -4.878  -7.706  12.108  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.905  -6.317   8.896  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.622  -5.020   8.748  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.638  -3.942   8.289  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.923  -2.762   8.346  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.016  -7.017   8.219  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.410  -5.126   8.016  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.047  -4.733   9.698  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.482  -4.338   7.830  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.481  -3.339   7.366  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.609  -3.942   6.262  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.529  -5.145   6.109  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.640  -3.014   8.600  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.852  -1.577   8.990  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.871  -0.613   8.819  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.927  -0.926   9.541  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.371   0.556   9.261  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -3.621   0.422   9.712  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.272  -5.292   7.791  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.976  -2.451   7.014  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.935  -3.656   9.418  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.595  -3.176   8.377  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -0.977  -0.757   8.447  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.867  -1.387   9.803  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -1.827   1.489   9.251  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.954  -3.118   5.491  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.089  -3.648   4.398  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.246  -2.900   4.369  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.369  -1.806   4.882  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.872  -3.392   3.110  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.113  -4.287   3.079  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.987  -3.711   1.905  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.729  -4.257   1.678  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.032  -2.151   5.630  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.927  -4.707   4.527  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.172  -2.355   3.071  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.832  -5.300   3.329  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.836  -3.926   3.795  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.108  -3.083   1.925  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -0.689  -4.749   1.941  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.538  -3.528   0.994  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.385  -3.379   1.154  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.429  -5.142   1.135  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.805  -4.232   1.758  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.247  -3.484   3.770  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.575  -2.810   3.701  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.321  -3.254   2.442  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.983  -4.247   1.828  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.319  -3.270   4.957  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.406  -3.352   6.042  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.426  -2.269   5.293  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.125  -4.366   3.361  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.457  -1.738   3.714  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.757  -4.240   4.780  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.327  -2.478   6.431  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.006  -1.278   5.364  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.879  -2.537   6.236  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.176  -2.288   4.515  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.333  -2.531   2.048  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.093  -2.922   0.826  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.558  -3.190   1.174  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.175  -2.456   1.920  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.982  -1.724  -0.117  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.667  -2.214  -1.533  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.369  -1.013  -2.433  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.871  -2.978  -2.088  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.593  -1.733   2.554  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.649  -3.793   0.369  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       4.194  -1.070   0.222  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.918  -1.186  -0.125  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.806  -2.866  -1.506  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.196  -0.139  -1.821  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       5.212  -0.835  -3.084  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.491  -1.217  -3.026  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.404  -3.449  -1.275  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.531  -3.733  -2.781  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.530  -2.290  -2.599  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.119  -4.232   0.630  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.545  -4.548   0.916  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.345  -4.531  -0.387  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.061  -5.269  -1.312  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.531  -5.951   1.522  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.628  -6.087   2.417  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.602  -4.807   0.027  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.954  -3.843   1.622  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.612  -6.104   2.061  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.608  -6.684   0.729  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.275  -6.214   3.301  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.337  -3.686  -0.470  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.153  -3.614  -1.716  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.324  -4.598  -1.639  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.641  -5.117  -0.587  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.660  -2.170  -1.777  1.00  0.00           C  
ATOM   1152  CG  HIS A 206      10.532  -1.224  -1.459  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206      10.735  -0.043  -0.764  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       9.187  -1.269  -1.737  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       9.542   0.568  -0.646  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       8.564  -0.136  -1.222  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.544  -3.097   0.285  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.541  -3.824  -2.577  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.453  -2.036  -1.056  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      12.034  -1.962  -2.768  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      11.591   0.287  -0.420  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.687  -2.063  -2.273  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       9.393   1.515  -0.147  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.960  -4.860  -2.750  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.108  -5.817  -2.761  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.883  -5.757  -1.443  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.395  -6.751  -0.968  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.993  -5.359  -3.922  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.687  -6.201  -5.161  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      13.691  -6.897  -5.207  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.506  -6.166  -6.176  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.678  -4.431  -3.585  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      13.759  -6.819  -2.943  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.794  -4.318  -4.134  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      16.031  -5.481  -3.653  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.308  -5.604  -6.139  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      15.319  -6.702  -6.975  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.973  -4.601  -0.850  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.716  -4.484   0.437  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.170  -3.302   1.238  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.893  -2.644   1.960  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.553  -3.812  -1.249  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.593  -5.394   1.007  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.763  -4.323   0.234  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.902  -3.027   1.118  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.316  -1.885   1.876  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.820  -2.108   2.110  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.257  -3.102   1.695  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.543  -0.662   0.987  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.795   0.083   1.455  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      15.128   1.198   0.462  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.617   1.538   0.556  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      16.983   2.043  -0.797  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.335  -3.571   0.530  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.828  -1.755   2.816  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.673  -0.980  -0.037  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.689  -0.004   1.055  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      14.617   0.511   2.431  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.625  -0.606   1.510  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.895   0.869  -0.541  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      14.545   2.076   0.697  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.781   2.303   1.303  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      17.192   0.655   0.788  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      16.168   2.539  -1.214  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      17.785   2.699  -0.718  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      17.251   1.243  -1.405  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.173  -1.191   2.775  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.714  -1.346   3.040  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.072   0.026   3.261  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.737   0.986   3.592  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.630  -2.190   4.312  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.227  -2.786   4.439  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.273  -2.050   4.249  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.131  -3.969   4.724  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.647  -0.398   3.102  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.235  -1.861   2.222  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.359  -2.987   4.265  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.834  -1.567   5.171  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.784   0.127   3.079  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.105   1.440   3.281  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.692   1.229   3.829  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.991   0.319   3.433  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.054   2.076   1.891  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.071   1.304   1.011  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       6.593   3.529   2.014  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.262  -0.659   2.812  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.681   2.061   3.948  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.038   2.044   1.445  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.925   0.313   1.418  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.126   1.824   0.984  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.469   1.226   0.010  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       5.929   3.627   2.860  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.452   4.169   2.156  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       6.073   3.820   1.112  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.269   2.064   4.738  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.902   1.913   5.314  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.843   2.239   4.257  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.339   3.342   4.188  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.841   2.922   6.461  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.744   2.515   7.445  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.135   2.954   8.857  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       4.097   3.695   8.980  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       2.468   2.541   9.791  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.851   2.791   5.044  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.760   0.914   5.694  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.794   2.944   6.970  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.622   3.904   6.066  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.815   2.989   7.164  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.622   1.442   7.424  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.502   1.287   3.431  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.476   1.545   2.381  1.00  0.00           C  
ATOM   1252  C   LEU A 213       0.091   1.691   3.018  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.395   0.795   3.681  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.520   0.316   1.472  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.259   0.741   0.026  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.154  -0.501  -0.861  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213      -0.051   1.529  -0.044  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.919   0.402   3.503  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.726   2.430   1.817  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.493  -0.148   1.541  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.763  -0.388   1.780  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       2.074   1.361  -0.320  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       0.731  -1.315  -0.291  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       0.518  -0.286  -1.708  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.137  -0.778  -1.210  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -0.789   1.058   0.589  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.120   2.542   0.292  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213      -0.408   1.544  -1.063  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.547   2.812   2.825  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -1.899   3.014   3.421  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -2.858   1.919   2.942  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.635   1.287   1.929  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.354   4.384   2.914  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.846   4.563   3.196  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.089   4.536   4.707  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -4.312   5.907   2.632  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.138   3.522   2.287  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -1.840   3.020   4.497  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -1.795   5.157   3.421  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.179   4.451   1.851  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -4.400   3.761   2.729  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -3.246   4.072   5.198  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -4.207   5.546   5.070  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.985   3.971   4.917  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -3.565   6.291   1.954  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -5.244   5.771   2.102  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -4.458   6.607   3.442  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -3.920   1.691   3.664  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -4.891   0.637   3.250  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.959   1.232   2.329  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.243   0.705   1.272  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.521   0.145   4.554  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.517  -0.975   4.249  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.331  -0.791   3.358  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.450  -1.998   4.911  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.081   2.211   4.479  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.379  -0.175   2.760  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -4.746  -0.230   5.208  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -6.036   0.961   5.036  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.555   2.325   2.722  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.605   2.950   1.868  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -7.052   3.226   0.467  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.665   2.896  -0.527  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.960   4.261   2.573  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -9.476   4.347   2.756  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216     -10.171   3.524   2.184  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.918   5.236   3.467  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.313   2.733   3.580  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.475   2.315   1.813  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -7.477   4.293   3.539  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.624   5.094   1.974  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.899   3.829   0.382  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -5.308   4.124  -0.955  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.517   2.915  -1.459  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -4.127   2.852  -2.609  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -4.374   5.310  -0.719  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -4.876   6.521  -1.507  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -6.061   7.152  -0.774  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -3.749   7.550  -1.631  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.420   4.088   1.197  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -6.079   4.394  -1.659  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -4.355   5.547   0.335  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -3.379   5.055  -1.048  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.188   6.205  -2.491  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -6.822   6.403  -0.610  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -5.731   7.544   0.176  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -6.468   7.954  -1.372  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -2.798   7.038  -1.677  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -3.889   8.132  -2.529  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -3.763   8.206  -0.772  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.275   1.961  -0.603  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.504   0.752  -1.017  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.833   0.370  -2.464  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -2.962   0.018  -3.234  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.958  -0.352  -0.061  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.597   2.042   0.319  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.446   0.922  -0.904  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -4.004   0.040   0.944  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.936  -0.703  -0.356  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -3.256  -1.171  -0.097  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.082   0.434  -2.838  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.456   0.068  -4.235  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.494   1.316  -5.123  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.545   1.790  -5.501  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -6.849  -0.557  -4.126  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -7.774   0.386  -3.407  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.435   1.415  -4.060  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.164   0.465  -2.094  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.182   2.062  -3.147  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.053   1.523  -1.931  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.772   0.717  -2.203  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -4.761  -0.654  -4.633  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.233  -0.754  -5.115  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -6.784  -1.483  -3.575  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.371   1.631  -5.014  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -7.832  -0.196  -1.306  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.808   2.913  -3.369  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.351   1.848  -5.463  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -4.321   3.060  -6.331  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.228   2.920  -7.391  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.434   3.209  -8.554  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.011   4.222  -5.387  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -3.961   5.432  -6.129  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -2.664   3.985  -4.703  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.512   1.448  -5.151  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -5.278   3.210  -6.798  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.783   4.292  -4.636  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -3.046   5.596  -6.368  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -2.579   2.944  -4.426  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -1.865   4.242  -5.383  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -2.595   4.600  -3.819  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.069   2.478  -6.999  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -0.959   2.316  -7.975  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.209   1.098  -8.869  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.768   0.107  -8.442  1.00  0.00           O  
ATOM   1376  CB  ILE A 221       0.291   2.107  -7.119  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221       0.229   0.738  -6.426  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.386   3.216  -6.069  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -0.695   0.787  -5.205  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -1.926   2.252  -6.059  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -0.851   3.207  -8.572  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       1.162   2.145  -7.754  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.138   0.001  -7.122  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       1.219   0.462  -6.106  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221       0.276   4.177  -6.550  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.395   3.088  -5.336  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       1.349   3.168  -5.580  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -0.693   1.782  -4.786  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -1.700   0.525  -5.504  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -0.347   0.085  -4.463  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -0.792   1.161 -10.104  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -0.998   0.004 -11.020  1.00  0.00           C  
ATOM   1393  C   ARG A 222       0.204  -0.934 -10.926  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.309  -0.574 -11.281  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.100   0.613 -12.419  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.537   0.488 -12.929  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -2.587   0.870 -14.411  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.037   0.959 -14.737  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -4.427   0.943 -15.983  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.184   1.965 -16.756  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.062  -0.096 -16.454  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.335   1.966 -10.429  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -1.909  -0.519 -10.773  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -0.822   1.657 -12.377  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.435   0.091 -13.089  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.874  -0.531 -12.808  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.178   1.149 -12.367  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.104   1.825 -14.567  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -2.118   0.107 -15.013  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.698   1.031 -14.017  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -3.700   2.762 -16.395  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -4.484   1.952 -17.711  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -5.248  -0.879 -15.860  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -5.361  -0.109 -17.407  1.00  0.00           H  
ATOM   1415  N   ILE A 223       0.009  -2.125 -10.435  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.159  -3.063 -10.306  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.737  -4.493 -10.645  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.365  -4.739 -11.094  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.586  -2.951  -8.840  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.671  -3.801  -7.955  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.497  -1.494  -8.394  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.527  -4.752  -7.120  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.885  -2.397 -10.139  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.969  -2.750 -10.945  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.604  -3.294  -8.736  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       0.104  -3.156  -7.299  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.006  -4.373  -8.569  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       1.828  -0.851  -9.196  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.474  -1.258  -8.144  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       2.124  -1.344  -7.529  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.567  -4.624  -7.385  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.393  -4.533  -6.072  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.230  -5.771  -7.317  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.609  -5.439 -10.430  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.267  -6.855 -10.736  1.00  0.00           C  
ATOM   1436  C   GLU A 224       1.905  -7.788  -9.702  1.00  0.00           C  
ATOM   1437  O   GLU A 224       2.764  -7.390  -8.937  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.852  -7.112 -12.124  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.930  -8.054 -12.898  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.644  -7.467 -14.282  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.125  -6.365 -14.341  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.949  -8.131 -15.259  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.492  -5.217 -10.067  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.198  -6.989 -10.755  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.940  -6.174 -12.656  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.827  -7.565 -12.027  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       1.409  -9.017 -13.005  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.002  -8.171 -12.360  1.00  0.00           H  
ATOM   1449  N   GLU A 225       1.490  -9.024  -9.673  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       2.068  -9.986  -8.691  1.00  0.00           C  
ATOM   1451  C   GLU A 225       2.895 -11.051  -9.416  1.00  0.00           C  
ATOM   1452  O   GLU A 225       2.409 -11.734 -10.295  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       0.859 -10.621  -8.004  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.325 -11.765  -7.102  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.700 -13.077  -7.579  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.296 -13.721  -8.426  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225      -0.366 -13.415  -7.089  1.00  0.00           O  
ATOM   1458  H   GLU A 225       0.796  -9.322 -10.298  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       2.673  -9.466  -7.965  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       0.351  -9.875  -7.408  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       0.181 -11.006  -8.751  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.402 -11.842  -7.146  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       1.018 -11.571  -6.086  1.00  0.00           H  
ATOM   1464  N   LEU A 226       4.139 -11.198  -9.054  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       4.994 -12.220  -9.723  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.045 -12.753  -8.744  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.206 -12.800  -9.119  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       5.665 -11.481 -10.880  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       6.644 -10.443 -10.328  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       7.976 -10.552 -11.072  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       6.065  -9.041 -10.525  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       5.672 -13.105  -7.637  1.00  0.00           O  
ATOM   1473  H   LEU A 226       4.513 -10.637  -8.341  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       4.389 -13.029 -10.102  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       6.198 -12.188 -11.499  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       4.912 -10.981 -11.472  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       6.805 -10.625  -9.276  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       7.811 -10.996 -12.042  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       8.401  -9.567 -11.194  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.656 -11.171 -10.504  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       5.192  -9.098 -11.159  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       5.787  -8.628  -9.566  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       6.806  -8.407 -10.989  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A 130      18.875  17.101 -22.005  1.00  0.00           N  
ATOM      2  CA  ASN A 130      18.663  18.499 -22.481  1.00  0.00           C  
ATOM      3  C   ASN A 130      17.588  18.529 -23.571  1.00  0.00           C  
ATOM      4  O   ASN A 130      16.601  19.227 -23.450  1.00  0.00           O  
ATOM      5  CB  ASN A 130      20.015  18.942 -23.047  1.00  0.00           C  
ATOM      6  CG  ASN A 130      20.479  20.210 -22.329  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      20.106  21.304 -22.702  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      21.284  20.109 -21.307  1.00  0.00           N  
ATOM      9  H1  ASN A 130      18.093  16.500 -22.334  1.00  0.00           H  
ATOM     10  H2  ASN A 130      19.772  16.735 -22.382  1.00  0.00           H  
ATOM     11  H3  ASN A 130      18.906  17.090 -20.964  1.00  0.00           H  
ATOM     12  HA  ASN A 130      18.382  19.138 -21.658  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      20.742  18.157 -22.899  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      19.914  19.146 -24.102  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      21.585  19.226 -21.006  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      21.587  20.916 -20.840  1.00  0.00           H  
ATOM     17  N   PRO A 131      17.820  17.766 -24.606  1.00  0.00           N  
ATOM     18  CA  PRO A 131      16.860  17.701 -25.734  1.00  0.00           C  
ATOM     19  C   PRO A 131      15.620  16.896 -25.335  1.00  0.00           C  
ATOM     20  O   PRO A 131      15.275  15.916 -25.965  1.00  0.00           O  
ATOM     21  CB  PRO A 131      17.644  16.985 -26.829  1.00  0.00           C  
ATOM     22  CG  PRO A 131      18.677  16.180 -26.106  1.00  0.00           C  
ATOM     23  CD  PRO A 131      18.985  16.901 -24.818  1.00  0.00           C  
ATOM     24  HA  PRO A 131      16.586  18.691 -26.061  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      16.989  16.338 -27.396  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      18.123  17.701 -27.479  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      18.291  15.192 -25.895  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      19.573  16.107 -26.703  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      19.089  16.194 -24.007  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      19.878  17.497 -24.922  1.00  0.00           H  
ATOM     31  N   ILE A 132      14.947  17.301 -24.293  1.00  0.00           N  
ATOM     32  CA  ILE A 132      13.731  16.557 -23.854  1.00  0.00           C  
ATOM     33  C   ILE A 132      12.660  16.600 -24.948  1.00  0.00           C  
ATOM     34  O   ILE A 132      12.139  17.651 -25.266  1.00  0.00           O  
ATOM     35  CB  ILE A 132      13.249  17.291 -22.603  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      11.990  16.605 -22.065  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      12.924  18.744 -22.956  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      11.521  17.320 -20.797  1.00  0.00           C  
ATOM     39  H   ILE A 132      15.242  18.094 -23.798  1.00  0.00           H  
ATOM     40  HA  ILE A 132      13.981  15.537 -23.610  1.00  0.00           H  
ATOM     41  HB  ILE A 132      14.023  17.268 -21.852  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      11.212  16.645 -22.812  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      12.214  15.575 -21.832  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      13.477  19.031 -23.838  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      11.865  18.839 -23.148  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      13.201  19.385 -22.132  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      12.330  17.912 -20.397  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      10.688  17.966 -21.036  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      11.211  16.590 -20.064  1.00  0.00           H  
ATOM     50  N   PRO A 133      12.367  15.448 -25.488  1.00  0.00           N  
ATOM     51  CA  PRO A 133      11.345  15.346 -26.559  1.00  0.00           C  
ATOM     52  C   PRO A 133       9.940  15.518 -25.976  1.00  0.00           C  
ATOM     53  O   PRO A 133       9.772  15.953 -24.854  1.00  0.00           O  
ATOM     54  CB  PRO A 133      11.538  13.933 -27.103  1.00  0.00           C  
ATOM     55  CG  PRO A 133      12.158  13.165 -25.979  1.00  0.00           C  
ATOM     56  CD  PRO A 133      12.954  14.146 -25.155  1.00  0.00           C  
ATOM     57  HA  PRO A 133      11.531  16.070 -27.335  1.00  0.00           H  
ATOM     58  HB2 PRO A 133      10.584  13.503 -27.375  1.00  0.00           H  
ATOM     59  HB3 PRO A 133      12.203  13.944 -27.952  1.00  0.00           H  
ATOM     60  HG2 PRO A 133      11.385  12.712 -25.373  1.00  0.00           H  
ATOM     61  HG3 PRO A 133      12.815  12.403 -26.370  1.00  0.00           H  
ATOM     62  HD2 PRO A 133      12.838  13.933 -24.101  1.00  0.00           H  
ATOM     63  HD3 PRO A 133      13.993  14.123 -25.438  1.00  0.00           H  
ATOM     64  N   GLY A 134       8.928  15.181 -26.729  1.00  0.00           N  
ATOM     65  CA  GLY A 134       7.536  15.326 -26.216  1.00  0.00           C  
ATOM     66  C   GLY A 134       6.557  14.705 -27.214  1.00  0.00           C  
ATOM     67  O   GLY A 134       6.584  13.518 -27.469  1.00  0.00           O  
ATOM     68  H   GLY A 134       9.084  14.832 -27.631  1.00  0.00           H  
ATOM     69  HA2 GLY A 134       7.450  14.822 -25.264  1.00  0.00           H  
ATOM     70  HA3 GLY A 134       7.304  16.372 -26.093  1.00  0.00           H  
ATOM     71  N   LEU A 135       5.690  15.500 -27.781  1.00  0.00           N  
ATOM     72  CA  LEU A 135       4.708  14.956 -28.764  1.00  0.00           C  
ATOM     73  C   LEU A 135       3.895  13.824 -28.132  1.00  0.00           C  
ATOM     74  O   LEU A 135       2.802  14.030 -27.643  1.00  0.00           O  
ATOM     75  CB  LEU A 135       5.556  14.425 -29.920  1.00  0.00           C  
ATOM     76  CG  LEU A 135       6.039  15.596 -30.777  1.00  0.00           C  
ATOM     77  CD1 LEU A 135       7.259  16.243 -30.118  1.00  0.00           C  
ATOM     78  CD2 LEU A 135       6.424  15.084 -32.168  1.00  0.00           C  
ATOM     79  H   LEU A 135       5.684  16.455 -27.562  1.00  0.00           H  
ATOM     80  HA  LEU A 135       4.056  15.736 -29.116  1.00  0.00           H  
ATOM     81  HB2 LEU A 135       6.409  13.890 -29.525  1.00  0.00           H  
ATOM     82  HB3 LEU A 135       4.963  13.758 -30.526  1.00  0.00           H  
ATOM     83  HG  LEU A 135       5.249  16.327 -30.866  1.00  0.00           H  
ATOM     84 HD11 LEU A 135       7.564  15.652 -29.268  1.00  0.00           H  
ATOM     85 HD12 LEU A 135       8.069  16.294 -30.831  1.00  0.00           H  
ATOM     86 HD13 LEU A 135       7.004  17.240 -29.791  1.00  0.00           H  
ATOM     87 HD21 LEU A 135       6.237  14.022 -32.225  1.00  0.00           H  
ATOM     88 HD22 LEU A 135       5.834  15.594 -32.915  1.00  0.00           H  
ATOM     89 HD23 LEU A 135       7.472  15.274 -32.344  1.00  0.00           H  
ATOM     90  N   ASP A 136       4.421  12.631 -28.137  1.00  0.00           N  
ATOM     91  CA  ASP A 136       3.680  11.484 -27.538  1.00  0.00           C  
ATOM     92  C   ASP A 136       3.018  11.908 -26.224  1.00  0.00           C  
ATOM     93  O   ASP A 136       2.014  11.359 -25.818  1.00  0.00           O  
ATOM     94  CB  ASP A 136       4.744  10.416 -27.281  1.00  0.00           C  
ATOM     95  CG  ASP A 136       4.099   9.029 -27.332  1.00  0.00           C  
ATOM     96  OD1 ASP A 136       3.422   8.747 -28.307  1.00  0.00           O  
ATOM     97  OD2 ASP A 136       4.292   8.274 -26.394  1.00  0.00           O  
ATOM     98  H   ASP A 136       5.303  12.490 -28.537  1.00  0.00           H  
ATOM     99  HA  ASP A 136       2.941  11.110 -28.229  1.00  0.00           H  
ATOM    100  HB2 ASP A 136       5.512  10.485 -28.040  1.00  0.00           H  
ATOM    101  HB3 ASP A 136       5.184  10.571 -26.308  1.00  0.00           H  
ATOM    102  N   GLU A 137       3.572  12.884 -25.558  1.00  0.00           N  
ATOM    103  CA  GLU A 137       2.974  13.344 -24.273  1.00  0.00           C  
ATOM    104  C   GLU A 137       2.539  12.143 -23.429  1.00  0.00           C  
ATOM    105  O   GLU A 137       1.544  12.190 -22.732  1.00  0.00           O  
ATOM    106  CB  GLU A 137       1.761  14.182 -24.679  1.00  0.00           C  
ATOM    107  CG  GLU A 137       1.657  15.406 -23.766  1.00  0.00           C  
ATOM    108  CD  GLU A 137       0.194  15.627 -23.372  1.00  0.00           C  
ATOM    109  OE1 GLU A 137      -0.622  15.777 -24.267  1.00  0.00           O  
ATOM    110  OE2 GLU A 137      -0.083  15.641 -22.185  1.00  0.00           O  
ATOM    111  H   GLU A 137       4.382  13.314 -25.904  1.00  0.00           H  
ATOM    112  HA  GLU A 137       3.677  13.954 -23.727  1.00  0.00           H  
ATOM    113  HB2 GLU A 137       1.874  14.505 -25.704  1.00  0.00           H  
ATOM    114  HB3 GLU A 137       0.865  13.588 -24.585  1.00  0.00           H  
ATOM    115  HG2 GLU A 137       2.249  15.243 -22.877  1.00  0.00           H  
ATOM    116  HG3 GLU A 137       2.022  16.277 -24.287  1.00  0.00           H  
ATOM    117  N   LEU A 138       3.275  11.067 -23.486  1.00  0.00           N  
ATOM    118  CA  LEU A 138       2.900   9.865 -22.686  1.00  0.00           C  
ATOM    119  C   LEU A 138       2.527  10.276 -21.259  1.00  0.00           C  
ATOM    120  O   LEU A 138       3.359  10.722 -20.494  1.00  0.00           O  
ATOM    121  CB  LEU A 138       4.150   8.985 -22.682  1.00  0.00           C  
ATOM    122  CG  LEU A 138       3.858   7.687 -21.928  1.00  0.00           C  
ATOM    123  CD1 LEU A 138       2.708   6.946 -22.612  1.00  0.00           C  
ATOM    124  CD2 LEU A 138       5.107   6.803 -21.933  1.00  0.00           C  
ATOM    125  H   LEU A 138       4.074  11.049 -24.054  1.00  0.00           H  
ATOM    126  HA  LEU A 138       2.082   9.341 -23.154  1.00  0.00           H  
ATOM    127  HB2 LEU A 138       4.433   8.757 -23.699  1.00  0.00           H  
ATOM    128  HB3 LEU A 138       4.957   9.510 -22.192  1.00  0.00           H  
ATOM    129  HG  LEU A 138       3.582   7.917 -20.909  1.00  0.00           H  
ATOM    130 HD11 LEU A 138       2.414   7.483 -23.502  1.00  0.00           H  
ATOM    131 HD12 LEU A 138       3.030   5.952 -22.881  1.00  0.00           H  
ATOM    132 HD13 LEU A 138       1.868   6.883 -21.936  1.00  0.00           H  
ATOM    133 HD21 LEU A 138       5.987   7.422 -21.847  1.00  0.00           H  
ATOM    134 HD22 LEU A 138       5.066   6.118 -21.100  1.00  0.00           H  
ATOM    135 HD23 LEU A 138       5.148   6.245 -22.856  1.00  0.00           H  
ATOM    136  N   GLY A 139       1.282  10.131 -20.897  1.00  0.00           N  
ATOM    137  CA  GLY A 139       0.858  10.514 -19.520  1.00  0.00           C  
ATOM    138  C   GLY A 139      -0.660  10.372 -19.395  1.00  0.00           C  
ATOM    139  O   GLY A 139      -1.172   9.943 -18.380  1.00  0.00           O  
ATOM    140  H   GLY A 139       0.626   9.771 -21.529  1.00  0.00           H  
ATOM    141  HA2 GLY A 139       1.343   9.868 -18.802  1.00  0.00           H  
ATOM    142  HA3 GLY A 139       1.137  11.539 -19.329  1.00  0.00           H  
ATOM    143  N   VAL A 140      -1.385  10.731 -20.419  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -2.871  10.617 -20.359  1.00  0.00           C  
ATOM    145  C   VAL A 140      -3.275   9.231 -19.847  1.00  0.00           C  
ATOM    146  O   VAL A 140      -4.358   9.043 -19.331  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -3.342  10.815 -21.799  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -4.871  10.786 -21.845  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -2.843  12.165 -22.318  1.00  0.00           C  
ATOM    150  H   VAL A 140      -0.953  11.076 -21.228  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -3.283  11.388 -19.727  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -2.949  10.021 -22.418  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -5.266  11.313 -20.989  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -5.213  11.263 -22.751  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -5.212   9.762 -21.827  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -2.201  12.620 -21.578  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -2.288  12.017 -23.233  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -3.687  12.812 -22.510  1.00  0.00           H  
ATOM    159  N   GLY A 141      -2.414   8.262 -19.987  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -2.750   6.892 -19.509  1.00  0.00           C  
ATOM    161  C   GLY A 141      -3.189   6.029 -20.694  1.00  0.00           C  
ATOM    162  O   GLY A 141      -3.960   5.102 -20.549  1.00  0.00           O  
ATOM    163  H   GLY A 141      -1.544   8.435 -20.407  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -1.881   6.450 -19.042  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -3.556   6.948 -18.793  1.00  0.00           H  
ATOM    166  N   ASN A 142      -2.703   6.328 -21.869  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -3.092   5.524 -23.063  1.00  0.00           C  
ATOM    168  C   ASN A 142      -2.304   4.212 -23.100  1.00  0.00           C  
ATOM    169  O   ASN A 142      -1.091   4.205 -23.047  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -2.731   6.400 -24.264  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -3.797   6.243 -25.350  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -3.503   5.818 -26.450  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -5.033   6.572 -25.087  1.00  0.00           N  
ATOM    174  H   ASN A 142      -2.082   7.080 -21.965  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -4.153   5.328 -23.056  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -2.680   7.433 -23.954  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -1.773   6.094 -24.657  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -5.270   6.915 -24.200  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -5.723   6.475 -25.776  1.00  0.00           H  
ATOM    180  N   SER A 143      -2.985   3.102 -23.189  1.00  0.00           N  
ATOM    181  CA  SER A 143      -2.272   1.793 -23.229  1.00  0.00           C  
ATOM    182  C   SER A 143      -3.152   0.731 -23.895  1.00  0.00           C  
ATOM    183  O   SER A 143      -2.949   0.371 -25.038  1.00  0.00           O  
ATOM    184  CB  SER A 143      -2.018   1.436 -21.765  1.00  0.00           C  
ATOM    185  OG  SER A 143      -3.142   1.821 -20.986  1.00  0.00           O  
ATOM    186  H   SER A 143      -3.964   3.129 -23.231  1.00  0.00           H  
ATOM    187  HA  SER A 143      -1.334   1.889 -23.753  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -1.870   0.373 -21.672  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -1.133   1.952 -21.418  1.00  0.00           H  
ATOM    190  HG  SER A 143      -3.407   1.067 -20.454  1.00  0.00           H  
ATOM    191  N   ASP A 144      -4.127   0.227 -23.190  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -5.018  -0.811 -23.784  1.00  0.00           C  
ATOM    193  C   ASP A 144      -4.230  -2.099 -24.040  1.00  0.00           C  
ATOM    194  O   ASP A 144      -3.249  -2.106 -24.756  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -5.505  -0.208 -25.102  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -7.034  -0.209 -25.131  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -7.626   0.061 -24.098  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -7.588  -0.480 -26.184  1.00  0.00           O  
ATOM    199  H   ASP A 144      -4.274   0.530 -22.269  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -5.857  -1.004 -23.134  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -5.142   0.806 -25.190  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -5.132  -0.797 -25.927  1.00  0.00           H  
ATOM    203  N   ALA A 145      -4.654  -3.189 -23.460  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -3.931  -4.475 -23.671  1.00  0.00           C  
ATOM    205  C   ALA A 145      -4.529  -5.569 -22.781  1.00  0.00           C  
ATOM    206  O   ALA A 145      -5.498  -6.211 -23.136  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -2.484  -4.187 -23.271  1.00  0.00           C  
ATOM    208  H   ALA A 145      -5.449  -3.162 -22.887  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -3.976  -4.767 -24.708  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -2.468  -3.451 -22.480  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -2.017  -5.097 -22.925  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -1.943  -3.807 -24.126  1.00  0.00           H  
ATOM    213  N   ALA A 146      -3.962  -5.786 -21.626  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -4.501  -6.836 -20.715  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.815  -6.234 -19.343  1.00  0.00           C  
ATOM    216  O   ALA A 146      -4.006  -6.275 -18.437  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -3.385  -7.876 -20.603  1.00  0.00           C  
ATOM    218  H   ALA A 146      -3.183  -5.257 -21.355  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -5.384  -7.288 -21.141  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -3.141  -8.249 -21.587  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -2.511  -7.419 -20.164  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -3.715  -8.693 -19.980  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.983  -5.673 -19.184  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -6.347  -5.065 -17.873  1.00  0.00           C  
ATOM    225  C   ALA A 147      -5.330  -3.986 -17.490  1.00  0.00           C  
ATOM    226  O   ALA A 147      -4.195  -4.021 -17.922  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.306  -6.221 -16.873  1.00  0.00           C  
ATOM    228  H   ALA A 147      -6.620  -5.649 -19.929  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -7.342  -4.648 -17.913  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -5.493  -6.885 -17.123  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.158  -5.831 -15.876  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -7.240  -6.763 -16.911  1.00  0.00           H  
ATOM    233  N   PRO A 148      -5.776  -3.059 -16.687  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -4.897  -1.953 -16.236  1.00  0.00           C  
ATOM    235  C   PRO A 148      -3.885  -2.458 -15.202  1.00  0.00           C  
ATOM    236  O   PRO A 148      -3.733  -1.889 -14.139  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -5.868  -0.961 -15.602  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -7.047  -1.783 -15.186  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -7.129  -2.954 -16.130  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -4.395  -1.496 -17.074  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -5.413  -0.488 -14.743  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -6.173  -0.218 -16.324  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -6.912  -2.132 -14.171  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -7.950  -1.196 -15.257  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -7.392  -3.855 -15.592  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -7.841  -2.759 -16.917  1.00  0.00           H  
ATOM    247  N   GLY A 149      -3.191  -3.522 -15.506  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.191  -4.060 -14.540  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.874  -4.342 -13.200  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.949  -3.847 -12.924  1.00  0.00           O  
ATOM    251  H   GLY A 149      -3.326  -3.966 -16.368  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.771  -4.976 -14.931  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.405  -3.336 -14.393  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.259  -5.133 -12.364  1.00  0.00           N  
ATOM    255  CA  THR A 150      -2.876  -5.443 -11.042  1.00  0.00           C  
ATOM    256  C   THR A 150      -2.763  -4.230 -10.115  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.277  -3.186 -10.500  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.066  -6.618 -10.491  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -1.683  -7.470 -11.560  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -2.916  -7.402  -9.489  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.393  -5.522 -12.605  1.00  0.00           H  
ATOM    262  HA  THR A 150      -3.909  -5.730 -11.165  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.184  -6.246  -9.992  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.358  -8.145 -11.659  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.956  -7.341  -9.773  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -2.604  -8.437  -9.486  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.786  -6.984  -8.502  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.205  -4.362  -8.895  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.118  -3.218  -7.944  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.759  -3.727  -6.547  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.190  -4.784  -6.133  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.514  -2.591  -7.942  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -4.893  -2.184  -9.367  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.348  -1.709  -9.394  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.565  -1.216 -10.782  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.681  -0.614 -11.094  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.826  -1.181 -10.826  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.651   0.555 -11.673  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.593  -5.214  -8.603  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -2.390  -2.499  -8.283  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.230  -3.308  -7.568  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.515  -1.716  -7.308  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -4.246  -1.384  -9.697  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -4.781  -3.031 -10.026  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.014  -2.532  -9.175  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -6.495  -0.906  -8.689  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -5.871  -1.344 -11.463  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.847  -2.077 -10.381  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.680  -0.720 -11.066  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -6.775   0.989 -11.879  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.506   1.016 -11.912  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.975  -2.983  -5.816  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.596  -3.429  -4.445  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.859  -3.827  -3.671  1.00  0.00           C  
ATOM    295  O   VAL A 152      -3.948  -3.811  -4.207  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.918  -2.207  -3.823  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.617  -2.467  -2.345  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.391  -1.924  -4.562  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.637  -2.130  -6.167  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.905  -4.256  -4.495  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -1.571  -1.354  -3.912  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -0.177  -3.447  -2.235  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.073  -1.720  -1.982  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -1.534  -2.417  -1.777  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.403  -2.468  -5.495  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.471  -0.866  -4.761  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.224  -2.239  -3.952  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.727  -4.201  -2.425  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.927  -4.611  -1.635  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.823  -5.521  -2.478  1.00  0.00           C  
ATOM    311  O   ILE A 153      -6.014  -5.617  -2.257  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.650  -3.309  -1.279  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.347  -2.744  -2.521  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.635  -2.289  -0.759  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.471  -1.799  -2.095  1.00  0.00           C  
ATOM    316  H   ILE A 153      -1.841  -4.225  -2.011  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.623  -5.120  -0.734  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.385  -3.506  -0.511  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.630  -2.203  -3.119  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.762  -3.553  -3.102  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.783  -2.809  -0.347  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.313  -1.656  -1.573  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.094  -1.685   0.009  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.679  -1.938  -1.045  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.167  -0.777  -2.270  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.359  -2.014  -2.670  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.253  -6.192  -3.438  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.057  -7.105  -4.299  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.197  -8.294  -4.733  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.668  -9.407  -4.850  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.461  -6.260  -5.508  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.931  -6.517  -5.842  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.727  -6.570  -4.919  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.236  -6.657  -7.015  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.290  -6.100  -3.590  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.934  -7.445  -3.774  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.320  -5.214  -5.278  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.849  -6.528  -6.356  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.936  -8.061  -4.963  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.032  -9.171  -5.380  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.299  -9.730  -4.158  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.730 -10.803  -4.197  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.042  -8.527  -6.352  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.580  -7.156  -4.857  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.589  -9.948  -5.878  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.903  -7.489  -6.090  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.095  -9.043  -6.294  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.429  -8.596  -7.358  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.308  -9.006  -3.071  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.614  -9.490  -1.843  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.165 -10.855  -1.426  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.129 -11.343  -1.982  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -0.924  -8.440  -0.776  1.00  0.00           C  
ATOM    354  H   ALA A 156      -1.773  -8.143  -3.063  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.451  -9.545  -2.008  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.445  -7.608  -1.229  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -1.544  -8.878  -0.008  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.002  -8.089  -0.336  1.00  0.00           H  
ATOM    359  N   THR A 157      -0.562 -11.476  -0.449  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.052 -12.810   0.003  1.00  0.00           C  
ATOM    361  C   THR A 157      -0.275 -13.264   1.242  1.00  0.00           C  
ATOM    362  O   THR A 157       0.741 -12.697   1.592  1.00  0.00           O  
ATOM    363  CB  THR A 157      -0.788 -13.750  -1.173  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -1.504 -14.961  -0.977  1.00  0.00           O  
ATOM    365  CG2 THR A 157       0.710 -14.050  -1.265  1.00  0.00           C  
ATOM    366  H   THR A 157       0.215 -11.066  -0.013  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.109 -12.770   0.214  1.00  0.00           H  
ATOM    368  HB  THR A 157      -1.112 -13.283  -2.090  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -2.417 -14.811  -1.235  1.00  0.00           H  
ATOM    370 HG21 THR A 157       1.045 -14.493  -0.338  1.00  0.00           H  
ATOM    371 HG22 THR A 157       0.890 -14.737  -2.078  1.00  0.00           H  
ATOM    372 HG23 THR A 157       1.250 -13.133  -1.441  1.00  0.00           H  
ATOM    373  N   SER A 158      -0.746 -14.284   1.906  1.00  0.00           N  
ATOM    374  CA  SER A 158      -0.033 -14.774   3.120  1.00  0.00           C  
ATOM    375  C   SER A 158       1.477 -14.799   2.871  1.00  0.00           C  
ATOM    376  O   SER A 158       2.255 -14.296   3.657  1.00  0.00           O  
ATOM    377  CB  SER A 158      -0.563 -16.190   3.345  1.00  0.00           C  
ATOM    378  OG  SER A 158      -0.175 -17.014   2.254  1.00  0.00           O  
ATOM    379  H   SER A 158      -1.567 -14.728   1.607  1.00  0.00           H  
ATOM    380  HA  SER A 158      -0.265 -14.153   3.971  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -0.150 -16.590   4.256  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.641 -16.161   3.424  1.00  0.00           H  
ATOM    383  HG  SER A 158      -0.550 -17.887   2.395  1.00  0.00           H  
ATOM    384  N   MET A 159       1.898 -15.382   1.782  1.00  0.00           N  
ATOM    385  CA  MET A 159       3.357 -15.439   1.482  1.00  0.00           C  
ATOM    386  C   MET A 159       3.843 -14.080   0.970  1.00  0.00           C  
ATOM    387  O   MET A 159       3.058 -13.262   0.533  1.00  0.00           O  
ATOM    388  CB  MET A 159       3.497 -16.504   0.393  1.00  0.00           C  
ATOM    389  CG  MET A 159       4.275 -17.699   0.946  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.324 -19.215   0.678  1.00  0.00           S  
ATOM    391  CE  MET A 159       4.043 -20.176   2.032  1.00  0.00           C  
ATOM    392  H   MET A 159       1.255 -15.782   1.161  1.00  0.00           H  
ATOM    393  HA  MET A 159       3.910 -15.732   2.359  1.00  0.00           H  
ATOM    394  HB2 MET A 159       2.515 -16.826   0.078  1.00  0.00           H  
ATOM    395  HB3 MET A 159       4.028 -16.089  -0.449  1.00  0.00           H  
ATOM    396  HG2 MET A 159       5.226 -17.775   0.438  1.00  0.00           H  
ATOM    397  HG3 MET A 159       4.443 -17.561   2.004  1.00  0.00           H  
ATOM    398  HE1 MET A 159       4.514 -19.506   2.737  1.00  0.00           H  
ATOM    399  HE2 MET A 159       3.263 -20.738   2.527  1.00  0.00           H  
ATOM    400  HE3 MET A 159       4.781 -20.857   1.639  1.00  0.00           H  
ATOM    401  N   PRO A 160       5.132 -13.888   1.041  1.00  0.00           N  
ATOM    402  CA  PRO A 160       5.741 -12.617   0.579  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.723 -12.539  -0.950  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.751 -12.596  -1.596  1.00  0.00           O  
ATOM    405  CB  PRO A 160       7.172 -12.695   1.103  1.00  0.00           C  
ATOM    406  CG  PRO A 160       7.450 -14.157   1.255  1.00  0.00           C  
ATOM    407  CD  PRO A 160       6.134 -14.828   1.554  1.00  0.00           C  
ATOM    408  HA  PRO A 160       5.234 -11.770   1.012  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       7.856 -12.250   0.393  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       7.251 -12.204   2.061  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       7.866 -14.548   0.336  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       8.136 -14.320   2.071  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       6.069 -15.777   1.038  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       6.009 -14.962   2.616  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.563 -12.408  -1.535  1.00  0.00           N  
ATOM    416  CA  ARG A 161       4.483 -12.325  -3.021  1.00  0.00           C  
ATOM    417  C   ARG A 161       5.259 -11.105  -3.524  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.837  -9.978  -3.359  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.993 -12.181  -3.331  1.00  0.00           C  
ATOM    420  CG  ARG A 161       2.380 -13.565  -3.551  1.00  0.00           C  
ATOM    421  CD  ARG A 161       3.004 -14.210  -4.790  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.929 -15.069  -5.360  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       1.285 -14.685  -6.428  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       0.615 -13.565  -6.419  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.313 -15.420  -7.505  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.746 -12.362  -0.996  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.868 -13.228  -3.470  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       2.499 -11.694  -2.503  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.868 -11.588  -4.224  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       2.571 -14.184  -2.686  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       1.315 -13.468  -3.697  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       3.299 -13.449  -5.500  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       3.853 -14.816  -4.513  1.00  0.00           H  
ATOM    434  HE  ARG A 161       1.705 -15.922  -4.933  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       0.594 -13.002  -5.593  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       0.121 -13.271  -7.237  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.826 -16.278  -7.513  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       0.820 -15.125  -8.325  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.391 -11.321  -4.136  1.00  0.00           N  
ATOM    440  CA  LYS A 162       7.194 -10.173  -4.647  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.438  -9.452  -5.766  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.477  -9.852  -6.913  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.481 -10.800  -5.187  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.688 -10.155  -4.505  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.845 -10.058  -5.502  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.970 -11.003  -5.073  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.630 -12.312  -5.695  1.00  0.00           N  
ATOM    448  H   LYS A 162       6.715 -12.239  -4.258  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.426  -9.490  -3.847  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.476 -11.861  -4.984  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.541 -10.637  -6.253  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.422  -9.165  -4.164  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.991 -10.758  -3.662  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.496 -10.336  -6.485  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      11.217  -9.045  -5.524  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      12.921 -10.643  -5.441  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.993 -11.099  -3.998  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.176 -12.149  -6.618  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.498 -12.868  -5.829  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      10.979 -12.833  -5.074  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.750  -8.390  -5.444  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.994  -7.645  -6.492  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.725  -6.348  -6.852  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.890  -6.169  -6.553  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.632  -7.340  -5.868  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.029  -8.624  -5.297  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.801  -6.314  -4.745  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.732  -8.082  -4.514  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.867  -8.259  -7.369  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.973  -6.941  -6.625  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.818  -9.330  -5.085  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.495  -8.398  -4.386  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.346  -9.052  -6.017  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.809  -5.929  -4.758  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.104  -5.503  -4.889  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.609  -6.788  -3.793  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.057  -5.442  -7.505  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.727  -4.176  -7.887  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.749  -3.266  -8.635  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.862  -3.729  -9.323  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.864  -4.628  -8.796  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.260  -3.486  -9.726  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.726  -3.762 -11.134  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.648  -3.028 -12.045  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.875  -3.442 -12.203  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       9.132  -4.419 -13.029  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       9.846  -2.879 -11.537  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.123  -5.597  -7.752  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.124  -3.677  -7.017  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.712  -4.917  -8.193  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.537  -5.473  -9.381  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.840  -2.563  -9.353  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.335  -3.408  -9.757  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.753  -4.822 -11.343  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       5.723  -3.381 -11.238  1.00  0.00           H  
ATOM    496  HE  ARG A 164       7.333  -2.233 -12.524  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       8.388  -4.851 -13.540  1.00  0.00           H  
ATOM    498 HH12 ARG A 164      10.072  -4.737 -13.152  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       9.648  -2.129 -10.904  1.00  0.00           H  
ATOM    500 HH22 ARG A 164      10.786  -3.196 -11.658  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.906  -1.975  -8.508  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.975  -1.044  -9.216  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.516  -0.712 -10.608  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.710  -0.694 -10.834  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.922   0.216  -8.347  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.191  -0.153  -6.882  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.545   0.869  -8.467  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.628   0.932  -5.959  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.634  -1.618  -7.949  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.992  -1.481  -9.290  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.667   0.909  -8.688  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.717  -1.097  -6.659  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.255  -0.239  -6.725  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.001   0.408  -9.274  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.002   0.737  -7.542  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.662   1.921  -8.665  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.813   1.903  -6.390  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.564   0.787  -5.841  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.108   0.867  -4.994  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.647  -0.448 -11.546  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.113  -0.119 -12.925  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.554   1.237 -13.365  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.070   1.867 -14.267  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.562  -1.238 -13.808  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.051  -2.589 -13.285  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.032  -1.204 -13.778  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.689  -0.469 -11.346  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.191  -0.114 -12.967  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.907  -1.098 -14.823  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.276  -2.509 -12.233  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.280  -3.332 -13.433  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.941  -2.883 -13.823  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.701  -0.270 -13.349  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.650  -1.292 -14.784  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.666  -2.024 -13.179  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.503   1.691 -12.739  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.915   3.006 -13.127  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.032   3.545 -11.999  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.071   2.921 -11.598  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.078   2.712 -14.371  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.681   3.436 -15.577  1.00  0.00           C  
ATOM    542  CD  GLN A 167       1.824   2.456 -16.743  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       2.236   1.329 -16.556  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       1.500   2.842 -17.947  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.100   1.168 -12.014  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.695   3.712 -13.366  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.070   1.647 -14.558  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.067   3.057 -14.215  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.033   4.251 -15.867  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.652   3.826 -15.315  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.168   3.751 -18.097  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       1.588   2.221 -18.700  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.350   4.703 -11.486  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.528   5.282 -10.385  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.007   6.658 -10.792  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.598   7.365 -10.001  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.487   5.410  -9.201  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.697   5.785  -7.944  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.520   6.499  -9.495  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.668   6.100  -6.805  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.130   5.191 -11.825  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.284   4.620 -10.131  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.992   4.468  -9.043  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.087   6.653  -8.148  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.064   4.959  -7.657  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       2.578   6.660 -10.562  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.225   7.417  -9.009  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.486   6.190  -9.125  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.592   5.562  -6.960  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.868   7.161  -6.787  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.231   5.800  -5.865  1.00  0.00           H  
ATOM    572  N   ASN A 169       0.194   7.042 -12.023  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -0.304   8.371 -12.481  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.831   8.427 -12.381  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.536   8.100 -13.316  1.00  0.00           O  
ATOM    576  CB  ASN A 169       0.142   8.479 -13.939  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -0.171   9.882 -14.465  1.00  0.00           C  
ATOM    578  OD1 ASN A 169       0.291  10.865 -13.922  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -0.945  10.015 -15.508  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.672   6.457 -12.647  1.00  0.00           H  
ATOM    581  HA  ASN A 169       0.142   9.162 -11.898  1.00  0.00           H  
ATOM    582  HB2 ASN A 169       1.205   8.298 -14.004  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -0.386   7.748 -14.533  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -1.318   9.222 -15.947  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -1.152  10.909 -15.854  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.348   8.840 -11.256  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -3.828   8.917 -11.098  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.187   9.360  -9.677  1.00  0.00           C  
ATOM    589  O   GLU A 170      -5.030   8.774  -9.028  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.329   7.495 -11.359  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.485   6.502 -10.558  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -3.888   5.073 -10.926  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -5.046   4.739 -10.738  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -3.032   4.337 -11.390  1.00  0.00           O  
ATOM    595  H   GLU A 170      -1.762   9.100 -10.514  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -4.250   9.594 -11.823  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -5.363   7.417 -11.056  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.244   7.270 -12.411  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.440   6.652 -10.787  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.649   6.659  -9.502  1.00  0.00           H  
ATOM    601  N   ILE A 171      -3.553  10.391  -9.190  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -3.858  10.870  -7.811  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.101  11.764  -7.821  1.00  0.00           C  
ATOM    604  O   ILE A 171      -5.129  12.812  -7.205  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -2.627  11.671  -7.391  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -1.370  10.830  -7.620  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -2.734  12.033  -5.908  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -0.193  11.749  -7.944  1.00  0.00           C  
ATOM    609  H   ILE A 171      -2.876  10.850  -9.729  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -3.999  10.037  -7.145  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -2.571  12.574  -7.977  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -1.150  10.261  -6.728  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -1.533  10.153  -8.445  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -3.593  11.538  -5.478  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -1.840  11.714  -5.394  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -2.846  13.102  -5.806  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -0.492  12.779  -7.809  1.00  0.00           H  
ATOM    618 HD12 ILE A 171       0.632  11.525  -7.284  1.00  0.00           H  
ATOM    619 HD13 ILE A 171       0.113  11.595  -8.967  1.00  0.00           H  
ATOM    620  N   PHE A 172      -6.127  11.361  -8.517  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -7.368  12.188  -8.567  1.00  0.00           C  
ATOM    622  C   PHE A 172      -7.754  12.646  -7.160  1.00  0.00           C  
ATOM    623  O   PHE A 172      -7.757  13.823  -6.857  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -8.439  11.262  -9.143  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -8.593  11.530 -10.622  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -9.390  12.593 -11.061  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -7.935  10.717 -11.553  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -9.531  12.843 -12.431  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -8.077  10.967 -12.923  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -8.875  12.029 -13.362  1.00  0.00           C  
ATOM    631  H   PHE A 172      -6.085  10.514  -9.007  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -7.228  13.035  -9.213  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -8.145  10.233  -8.992  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -9.380  11.445  -8.646  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -9.898  13.220 -10.342  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -7.319   9.897 -11.213  1.00  0.00           H  
ATOM    637  HE1 PHE A 172     -10.148  13.663 -12.769  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -7.570  10.339 -13.641  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -8.984  12.223 -14.419  1.00  0.00           H  
ATOM    640  N   GLN A 173      -8.080  11.725  -6.301  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -8.468  12.100  -4.911  1.00  0.00           C  
ATOM    642  C   GLN A 173      -7.532  13.188  -4.376  1.00  0.00           C  
ATOM    643  O   GLN A 173      -6.434  13.368  -4.861  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -8.317  10.815  -4.096  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -9.696  10.197  -3.858  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -9.592   8.672  -3.936  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -9.214   8.129  -4.955  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -9.913   7.954  -2.894  1.00  0.00           N  
ATOM    649  H   GLN A 173      -8.070  10.784  -6.571  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -9.492  12.436  -4.883  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -7.696  10.116  -4.638  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -7.859  11.044  -3.146  1.00  0.00           H  
ATOM    653  HG2 GLN A 173     -10.055  10.484  -2.881  1.00  0.00           H  
ATOM    654  HG3 GLN A 173     -10.383  10.547  -4.612  1.00  0.00           H  
ATOM    655 HE21 GLN A 173     -10.218   8.392  -2.072  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -9.849   6.977  -2.935  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.960  13.914  -3.379  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.095  14.989  -2.815  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.628  14.609  -1.407  1.00  0.00           C  
ATOM    660  O   VAL A 174      -5.827  15.294  -0.803  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -7.987  16.230  -2.766  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -7.287  17.331  -1.967  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.251  16.724  -4.190  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.851  13.753  -3.003  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -6.249  15.169  -3.459  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -8.924  15.980  -2.290  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -6.280  17.457  -2.334  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -7.831  18.258  -2.079  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -7.259  17.054  -0.923  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -7.780  16.056  -4.896  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -9.315  16.748  -4.371  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -7.843  17.717  -4.307  1.00  0.00           H  
ATOM    673  N   GLU A 175      -7.122  13.521  -0.882  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.704  13.099   0.486  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.585  12.058   0.401  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.815  10.908   0.084  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.959  12.488   1.112  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -8.372  13.308   2.336  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -9.479  14.288   1.943  1.00  0.00           C  
ATOM    680  OE1 GLU A 175     -10.627  13.875   1.918  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -9.161  15.435   1.675  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.767  12.982  -1.385  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.384  13.952   1.063  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -8.760  12.490   0.388  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.751  11.472   1.416  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.734  12.645   3.108  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -7.520  13.859   2.703  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.373  12.453   0.682  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.239  11.487   0.617  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.008  12.071   1.316  1.00  0.00           C  
ATOM    691  O   THR A 176      -0.884  11.822   0.927  1.00  0.00           O  
ATOM    692  CB  THR A 176      -2.968  11.294  -0.876  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.541  12.371  -1.603  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.585   9.975  -1.343  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.209  13.386   0.936  1.00  0.00           H  
ATOM    696  HA  THR A 176      -3.517  10.547   1.066  1.00  0.00           H  
ATOM    697  HB  THR A 176      -1.903  11.269  -1.049  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -4.460  12.155  -1.778  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -4.011   9.458  -0.495  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.360  10.176  -2.067  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -2.821   9.359  -1.793  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.211  12.846   2.346  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.054  13.447   3.069  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.058  12.358   3.470  1.00  0.00           C  
ATOM    705  O   ASP A 177       1.139  12.508   3.316  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -1.659  14.105   4.309  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -0.616  15.007   4.970  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.221  15.977   4.345  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -0.231  14.712   6.090  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.126  13.035   2.644  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -0.573  14.188   2.457  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -2.517  14.694   4.021  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -1.966  13.341   5.008  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.542  11.264   3.984  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.374  10.163   4.398  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.029   9.528   3.168  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.147   9.058   3.222  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.522   9.151   5.112  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.450   9.886   6.081  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -1.705   9.009   7.308  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -0.864   8.903   8.179  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -2.838   8.371   7.416  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.508  11.167   4.099  1.00  0.00           H  
ATOM    724  HA  GLN A 178       1.125  10.533   5.076  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -1.112   8.615   4.382  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.090   8.455   5.663  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -0.989  10.812   6.389  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -2.390  10.095   5.591  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -3.518   8.456   6.714  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -3.010   7.807   8.199  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.340   9.514   2.062  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.924   8.912   0.828  1.00  0.00           C  
ATOM    733  C   PHE A 179       2.058   9.795   0.301  1.00  0.00           C  
ATOM    734  O   PHE A 179       3.078   9.310  -0.147  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.237   8.853  -0.169  1.00  0.00           C  
ATOM    736  CG  PHE A 179       0.276   9.085  -1.572  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.565  10.385  -2.005  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.464   8.001  -2.438  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       1.042  10.602  -3.302  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.942   8.218  -3.736  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       1.229   9.518  -4.169  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.559   9.901   2.041  1.00  0.00           H  
ATOM    743  HA  PHE A 179       1.286   7.917   1.031  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.708   7.883  -0.116  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -0.961   9.616   0.077  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.419  11.221  -1.336  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.242   6.999  -2.104  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.264  11.605  -3.636  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.086   7.382  -4.405  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.597   9.685  -5.171  1.00  0.00           H  
ATOM    751  N   THR A 180       1.891  11.087   0.351  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.965  11.993  -0.146  1.00  0.00           C  
ATOM    753  C   THR A 180       4.280  11.685   0.572  1.00  0.00           C  
ATOM    754  O   THR A 180       5.348  12.042   0.115  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.483  13.404   0.192  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.393  13.327   1.100  1.00  0.00           O  
ATOM    757  CG2 THR A 180       2.035  14.111  -1.088  1.00  0.00           C  
ATOM    758  H   THR A 180       1.062  11.461   0.716  1.00  0.00           H  
ATOM    759  HA  THR A 180       3.083  11.888  -1.214  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.290  13.962   0.643  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.453  14.074   1.701  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.665  13.380  -1.792  1.00  0.00           H  
ATOM    763 HG22 THR A 180       1.250  14.815  -0.855  1.00  0.00           H  
ATOM    764 HG23 THR A 180       2.873  14.637  -1.522  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.209  11.023   1.694  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.453  10.689   2.445  1.00  0.00           C  
ATOM    767  C   GLN A 181       6.233   9.596   1.716  1.00  0.00           C  
ATOM    768  O   GLN A 181       7.379   9.772   1.353  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.972  10.189   3.809  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.009  10.541   4.877  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.505  10.085   6.247  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.383  10.881   7.157  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       5.206   8.829   6.434  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.337  10.745   2.044  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.064  11.565   2.568  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.030  10.660   4.051  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.843   9.118   3.774  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.941  10.044   4.650  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.165  11.610   4.890  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       5.306   8.187   5.700  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       4.883   8.527   7.309  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.621   8.467   1.498  1.00  0.00           N  
ATOM    783  CA  LEU A 182       6.327   7.363   0.791  1.00  0.00           C  
ATOM    784  C   LEU A 182       6.538   7.734  -0.680  1.00  0.00           C  
ATOM    785  O   LEU A 182       7.220   7.046  -1.412  1.00  0.00           O  
ATOM    786  CB  LEU A 182       5.404   6.151   0.920  1.00  0.00           C  
ATOM    787  CG  LEU A 182       4.076   6.437   0.218  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       4.243   6.250  -1.291  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.008   5.469   0.735  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.697   8.346   1.798  1.00  0.00           H  
ATOM    791  HA  LEU A 182       7.274   7.157   1.266  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       5.874   5.293   0.465  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       5.220   5.949   1.964  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.773   7.453   0.423  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       5.025   5.528  -1.479  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       3.316   5.894  -1.715  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       4.509   7.194  -1.744  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.339   5.030   1.664  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       2.085   6.005   0.899  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.846   4.689   0.005  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.962   8.823  -1.113  1.00  0.00           N  
ATOM    802  CA  LEU A 183       6.134   9.244  -2.532  1.00  0.00           C  
ATOM    803  C   LEU A 183       7.239  10.298  -2.633  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.891  10.435  -3.649  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.785   9.840  -2.939  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.911  10.494  -4.316  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       3.957   9.809  -5.296  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.552  11.978  -4.210  1.00  0.00           C  
ATOM    809  H   LEU A 183       5.420   9.366  -0.502  1.00  0.00           H  
ATOM    810  HA  LEU A 183       6.365   8.394  -3.154  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       4.043   9.057  -2.978  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.488  10.584  -2.215  1.00  0.00           H  
ATOM    813  HG  LEU A 183       5.926  10.391  -4.671  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.472   8.979  -4.806  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       3.212  10.517  -5.628  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.515   9.448  -6.148  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.722  12.099  -3.531  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       5.404  12.529  -3.840  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.278  12.353  -5.185  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.456  11.040  -1.582  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.521  12.083  -1.613  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.887  11.443  -1.351  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.909  12.100  -1.388  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.159  13.054  -0.489  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.728  14.438  -0.806  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.941  14.572  -0.801  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       7.943  15.339  -1.049  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.921  10.910  -0.771  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.520  12.597  -2.561  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.083  13.117  -0.402  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       8.574  12.701   0.442  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.911  10.165  -1.088  1.00  0.00           N  
ATOM    833  CA  ALA A 185      11.208   9.479  -0.825  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.834   9.010  -2.143  1.00  0.00           C  
ATOM    835  O   ALA A 185      12.583   8.056  -2.179  1.00  0.00           O  
ATOM    836  CB  ALA A 185      10.849   8.280   0.054  1.00  0.00           C  
ATOM    837  H   ALA A 185       9.074   9.655  -1.064  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.883  10.134  -0.298  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.872   7.911  -0.223  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      11.581   7.499  -0.085  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.838   8.584   1.090  1.00  0.00           H  
ATOM    842  N   ASP A 186      11.528   9.674  -3.225  1.00  0.00           N  
ATOM    843  CA  ASP A 186      12.104   9.263  -4.538  1.00  0.00           C  
ATOM    844  C   ASP A 186      11.774   7.796  -4.822  1.00  0.00           C  
ATOM    845  O   ASP A 186      12.651   6.960  -4.923  1.00  0.00           O  
ATOM    846  CB  ASP A 186      13.614   9.453  -4.388  1.00  0.00           C  
ATOM    847  CG  ASP A 186      14.276   9.393  -5.766  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      14.026   8.434  -6.479  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      15.021  10.304  -6.084  1.00  0.00           O  
ATOM    850  H   ASP A 186      10.920  10.440  -3.175  1.00  0.00           H  
ATOM    851  HA  ASP A 186      11.729   9.894  -5.328  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      13.812  10.414  -3.934  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      14.015   8.670  -3.763  1.00  0.00           H  
ATOM    854  N   ILE A 187      10.516   7.475  -4.950  1.00  0.00           N  
ATOM    855  CA  ILE A 187      10.132   6.061  -5.224  1.00  0.00           C  
ATOM    856  C   ILE A 187       9.150   5.992  -6.394  1.00  0.00           C  
ATOM    857  O   ILE A 187       9.526   5.734  -7.521  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.457   5.577  -3.943  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.497   5.461  -2.828  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.820   4.209  -4.188  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.836   4.875  -1.579  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.824   8.163  -4.863  1.00  0.00           H  
ATOM    863  HA  ILE A 187      11.005   5.464  -5.429  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.692   6.283  -3.652  1.00  0.00           H  
ATOM    865 HG12 ILE A 187      11.299   4.812  -3.150  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.893   6.438  -2.599  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       9.218   3.783  -5.097  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       9.041   3.555  -3.358  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.750   4.321  -4.282  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.257   4.006  -1.854  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      10.597   4.593  -0.868  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.186   5.615  -1.137  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.892   6.215  -6.129  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.871   6.155  -7.217  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.619   4.698  -7.607  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.487   3.858  -7.475  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.477   6.932  -8.388  1.00  0.00           C  
ATOM    878  CG  ARG A 188       6.458   7.946  -8.910  1.00  0.00           C  
ATOM    879  CD  ARG A 188       7.192   9.106  -9.588  1.00  0.00           C  
ATOM    880  NE  ARG A 188       6.274   9.565 -10.666  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       5.618  10.684 -10.533  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       4.443  10.689  -9.964  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       6.137  11.801 -10.966  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.617   6.413  -5.209  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.953   6.624  -6.898  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       8.364   7.450  -8.056  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.735   6.244  -9.180  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.805   7.465  -9.625  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       5.873   8.326  -8.087  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       7.371   9.902  -8.878  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       8.123   8.764 -10.014  1.00  0.00           H  
ATOM    892  HE  ARG A 188       6.162   9.025 -11.478  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       4.046   9.833  -9.631  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       3.940  11.547  -9.862  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       7.037  11.797 -11.402  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       5.634  12.659 -10.863  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.441   4.389  -8.083  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.138   2.990  -8.474  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.865   2.013  -7.560  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.346   0.986  -7.994  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.622   2.863  -9.914  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       5.103   4.045 -10.733  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       7.152   2.852  -9.949  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.754   5.074  -8.183  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.086   2.813  -8.427  1.00  0.00           H  
ATOM    906  HB  VAL A 189       5.244   1.946 -10.331  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       5.413   4.969 -10.268  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.506   3.994 -11.735  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.025   4.008 -10.778  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       7.520   2.034  -9.349  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.488   2.731 -10.968  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.528   3.784  -9.555  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.939   2.329  -6.298  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.632   1.436  -5.321  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.727   0.636  -6.028  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.162  -0.393  -5.549  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.529   3.158  -5.990  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.074   2.036  -4.538  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.918   0.753  -4.887  1.00  0.00           H  
ATOM    920  N   SER A 191       8.164   1.091  -7.172  1.00  0.00           N  
ATOM    921  CA  SER A 191       9.213   0.344  -7.916  1.00  0.00           C  
ATOM    922  C   SER A 191       8.948  -1.159  -7.807  1.00  0.00           C  
ATOM    923  O   SER A 191       7.808  -1.601  -7.766  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.525   0.712  -7.226  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.615   0.199  -7.982  1.00  0.00           O  
ATOM    926  H   SER A 191       7.787   1.917  -7.548  1.00  0.00           H  
ATOM    927  HA  SER A 191       9.237   0.651  -8.949  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.613   1.784  -7.161  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.536   0.292  -6.228  1.00  0.00           H  
ATOM    930  HG  SER A 191      12.193   0.932  -8.205  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.990  -1.943  -7.745  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.814  -3.416  -7.618  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.918  -3.809  -6.144  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.938  -3.613  -5.514  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.961  -4.027  -8.424  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.913  -5.551  -8.305  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.267  -6.068  -7.817  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.255  -5.797  -8.479  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.293  -6.727  -6.791  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.891  -1.559  -7.768  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.867  -3.720  -8.027  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      10.862  -3.742  -9.461  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.903  -3.667  -8.039  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.143  -5.833  -7.600  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.691  -5.982  -9.270  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.871  -4.348  -5.584  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.918  -4.729  -4.143  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.867  -5.794  -3.848  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.674  -6.721  -4.607  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.596  -3.437  -3.390  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.634  -2.366  -3.727  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.207  -2.944  -3.803  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.051  -4.494  -6.105  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.899  -5.079  -3.870  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.609  -3.627  -2.328  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.626  -2.784  -3.632  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.483  -2.023  -4.739  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.527  -1.535  -3.045  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.038  -3.176  -4.845  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.457  -3.432  -3.199  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.146  -1.876  -3.658  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.184  -5.668  -2.750  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.140  -6.671  -2.409  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.373  -6.228  -1.160  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.843  -5.417  -0.388  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.913  -7.966  -2.156  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.399  -8.006  -0.705  1.00  0.00           C  
ATOM    968  CD  GLU A 194       8.797  -8.626  -0.651  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.712  -8.024  -1.187  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       8.927  -9.695  -0.077  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.358  -4.914  -2.148  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.466  -6.802  -3.242  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.267  -8.811  -2.345  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.764  -8.009  -2.820  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.436  -7.001  -0.311  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.720  -8.601  -0.114  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.192  -6.747  -0.956  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.401  -6.344   0.243  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.096  -7.563   1.117  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.235  -8.694   0.696  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.103  -5.746  -0.307  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.745  -6.408  -1.641  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.282  -4.242  -0.520  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.474  -5.769  -2.202  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.825  -7.397  -1.589  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.935  -5.600   0.811  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.307  -5.914   0.402  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.558  -6.270  -2.340  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.578  -7.463  -1.487  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.583  -3.780   0.409  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       3.041  -4.072  -1.270  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.347  -3.812  -0.850  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.009  -5.163  -1.440  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.728  -5.148  -3.050  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.211  -6.542  -2.515  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.678  -7.338   2.333  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.359  -8.479   3.239  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.083  -8.182   4.031  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.130  -7.683   5.138  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.561  -8.588   4.177  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.397  -9.812   5.080  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.840  -8.736   3.350  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.571  -6.416   2.651  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.249  -9.390   2.673  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.624  -7.698   4.786  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.452 -10.290   4.871  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.201 -10.507   4.894  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.421  -9.501   6.115  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.599  -9.163   2.388  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.292  -7.765   3.210  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.532  -9.383   3.869  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.057  -8.482   3.471  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.337  -8.215   4.189  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.213  -8.608   5.663  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.786  -9.698   5.991  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.375  -9.091   3.486  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.778  -8.677   3.931  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.884  -7.709   4.667  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.724  -9.334   3.529  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.072  -8.882   2.576  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.609  -7.176   4.098  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.285  -8.967   2.417  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.208 -10.125   3.745  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.586  -7.731   6.555  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.492  -8.057   8.004  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.890  -8.104   8.626  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.279  -7.227   9.371  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.668  -6.923   8.617  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.204  -7.479   9.747  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.233  -6.425  10.165  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       0.483  -5.480  11.038  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       1.098  -4.856  12.005  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.984  -3.938  11.729  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       0.829  -5.149  13.247  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.927  -6.861   6.273  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.986  -8.995   8.141  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.037  -6.485   7.856  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.330  -6.170   9.014  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -0.421  -7.729  10.592  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.717  -8.363   9.403  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       2.041  -6.889  10.714  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       1.614  -5.906   9.300  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -0.474  -5.328  10.887  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       2.190  -3.713  10.776  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       2.456  -3.460  12.469  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       0.151  -5.853  13.459  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       1.300  -4.670  13.987  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.647  -9.124   8.325  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.019  -9.233   8.897  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.711  -7.866   8.889  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -6.118  -7.361   9.917  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.815  -9.723  10.331  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.670 -11.245  10.336  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -3.584 -11.718  10.043  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.647 -11.913  10.631  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -3.312  -9.820   7.723  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.602  -9.952   8.343  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -3.922  -9.274  10.741  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -5.667  -9.443  10.933  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.848  -7.266   7.739  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.514  -5.937   7.667  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.482  -4.858   7.334  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.713  -4.001   6.505  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.516  -7.689   6.924  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.275  -5.958   6.900  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.968  -5.717   8.617  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.345  -4.889   7.976  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.304  -3.862   7.695  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.324  -4.376   6.638  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.602  -5.328   6.857  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.591  -3.643   9.029  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.579  -2.174   9.355  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.028  -1.233   8.501  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.047  -1.470  10.437  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.175  -0.026   9.078  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.791  -0.114  10.261  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.177  -5.584   8.642  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.764  -2.945   7.369  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.113  -4.181   9.808  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.577  -4.004   8.959  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -1.607  -1.412   7.634  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -3.540  -1.903  11.296  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -1.838   0.902   8.639  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.295  -3.755   5.491  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.364  -4.213   4.421  1.00  0.00           C  
ATOM   1086  C   ILE A 202      -0.067  -3.399   4.457  1.00  0.00           C  
ATOM   1087  O   ILE A 202      -0.084  -2.184   4.443  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.114  -3.961   3.114  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.186  -5.037   2.928  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.133  -4.011   1.940  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.827  -4.884   1.548  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.887  -2.991   5.333  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.152  -5.264   4.528  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.582  -2.989   3.151  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.733  -6.015   3.009  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.944  -4.926   3.689  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.553  -4.920   1.995  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.683  -3.990   1.011  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.472  -3.158   1.988  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.248  -4.189   0.957  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.852  -5.843   1.054  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.834  -4.509   1.658  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.057  -4.061   4.501  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.354  -3.328   4.533  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.103  -3.533   3.214  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.793  -4.424   2.447  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.133  -3.949   5.694  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.344  -3.892   6.875  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.434  -3.175   5.910  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.047  -5.040   4.509  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.192  -2.279   4.716  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.364  -4.978   5.465  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.120  -4.790   7.126  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.342  -2.188   5.481  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.632  -3.091   6.968  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.248  -3.701   5.433  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.083  -2.717   2.942  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.846  -2.869   1.670  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.323  -3.138   1.966  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.934  -2.478   2.783  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.680  -1.534   0.944  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.532  -1.784  -0.558  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.390  -0.447  -1.288  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.773  -2.516  -1.076  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.318  -2.004   3.573  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.430  -3.666   1.075  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.800  -1.030   1.314  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.549  -0.917   1.120  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.654  -2.387  -0.738  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.241   0.343  -0.566  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       5.287  -0.249  -1.857  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.542  -0.490  -1.955  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.513  -2.569  -0.293  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.499  -3.516  -1.382  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.179  -1.981  -1.922  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.900  -4.100   1.304  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.338  -4.413   1.538  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.126  -4.238   0.239  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.859  -4.886  -0.754  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.358  -5.874   1.986  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.593  -6.465   1.605  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.388  -4.617   0.647  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.740  -3.782   2.314  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.256  -5.926   3.058  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       7.535  -6.403   1.524  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.279  -6.116   2.180  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.094  -3.361   0.238  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.899  -3.138  -0.998  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.290  -3.754  -0.838  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.526  -4.561   0.040  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.001  -1.617  -1.142  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.730  -0.969  -0.660  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.738   0.116   0.203  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.407  -1.239  -0.910  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.457   0.456   0.439  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.605  -0.338  -0.215  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.289  -2.847   1.049  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.397  -3.557  -1.855  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.832  -1.255  -0.555  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.159  -1.365  -2.181  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.531   0.554   0.575  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.043  -2.030  -1.549  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.155   1.271   1.079  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.216  -3.378  -1.677  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.593  -3.941  -1.570  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.122  -3.768  -0.143  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.719  -2.764   0.189  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.432  -3.127  -2.556  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.450  -4.043  -3.239  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.990  -4.937  -2.620  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      16.735  -3.855  -4.498  1.00  0.00           N  
ATOM   1172  H   ASN A 207      13.006  -2.724  -2.377  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.598  -4.981  -1.852  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.785  -2.687  -3.301  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.953  -2.345  -2.025  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.300  -3.132  -4.997  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      17.387  -4.435  -4.944  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.908  -4.739   0.701  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.399  -4.627   2.104  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.764  -3.406   2.771  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.267  -2.890   3.749  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.423  -5.541   0.414  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.131  -5.519   2.651  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.473  -4.514   2.101  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.662  -2.940   2.251  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      12.996  -1.751   2.856  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.506  -2.032   3.070  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.973  -3.009   2.585  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.190  -0.626   1.838  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.524   0.076   2.101  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.329   1.164   3.160  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      14.851   2.499   2.624  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      15.461   3.175   3.802  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.272  -3.370   1.461  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.468  -1.489   3.790  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.191  -1.041   0.840  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.385   0.087   1.932  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.247  -0.645   2.454  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.879   0.527   1.186  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.277   1.255   3.393  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      14.874   0.898   4.053  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      15.595   2.328   1.858  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      14.038   3.093   2.236  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      16.111   2.518   4.281  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      15.986   4.015   3.488  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.712   3.465   4.462  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.830  -1.182   3.794  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.374  -1.402   4.037  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.693  -0.081   4.405  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.308   0.816   4.945  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.314  -2.382   5.210  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.573  -3.648   4.781  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.353  -3.627   4.780  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       9.238  -4.620   4.460  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.278  -0.399   4.177  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       8.909  -1.839   3.168  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.318  -2.637   5.518  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       8.791  -1.923   6.036  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.427   0.045   4.114  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.709   1.310   4.447  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.249   1.010   4.804  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.757  -0.077   4.583  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.788   2.156   3.177  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       5.809   3.327   3.282  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.212   2.696   3.014  1.00  0.00           C  
ATOM   1226  H   VAL A 211       6.948  -0.690   3.678  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.199   1.819   5.262  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.531   1.547   2.322  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       4.805   2.948   3.403  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.069   3.939   4.134  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.862   3.922   2.382  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       8.474   3.283   3.882  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.900   1.869   2.917  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.263   3.314   2.131  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.556   1.968   5.356  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.129   1.737   5.728  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.200   2.302   4.650  1.00  0.00           C  
ATOM   1238  O   GLU A 212       1.515   3.284   4.859  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       2.938   2.485   7.048  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       1.502   2.294   7.540  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       1.515   1.939   9.028  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.756   2.829   9.827  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       1.285   0.783   9.343  1.00  0.00           O  
ATOM   1244  H   GLU A 212       4.971   2.838   5.528  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       2.944   0.684   5.872  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.627   2.098   7.784  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.126   3.537   6.896  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       0.946   3.208   7.392  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       1.035   1.494   6.985  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.170   1.688   3.498  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.284   2.190   2.408  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.185   2.094   2.831  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.549   1.292   3.669  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.557   1.265   1.221  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.736   1.726   0.015  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.541   2.749  -0.790  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.416   0.520  -0.872  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.729   0.898   3.349  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.538   3.205   2.151  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.609   1.295   0.976  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.276   0.256   1.480  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.182   2.179   0.357  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.519   2.865  -0.347  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.644   2.404  -1.808  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       1.027   3.698  -0.781  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       0.084  -0.303  -0.255  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.365   0.785  -1.570  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.301   0.228  -1.416  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.032   2.904   2.257  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.476   2.856   2.626  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.041   1.462   2.343  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.585   0.765   1.460  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.150   3.896   1.730  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.482   5.256   1.929  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.316   6.340   1.243  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -2.383   5.562   3.425  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.719   3.543   1.583  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.611   3.117   3.663  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.055   3.595   0.697  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -4.196   3.969   1.989  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -1.492   5.238   1.497  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -3.885   5.899   0.438  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.991   6.783   1.961  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -2.661   7.101   0.847  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -3.052   4.913   3.971  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.369   5.397   3.760  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.657   6.591   3.601  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.030   1.046   3.085  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -4.617  -0.304   2.848  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.777  -0.210   1.852  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -5.574   0.022   0.677  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.107  -0.780   4.220  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -5.866   0.349   4.919  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -5.218   1.264   5.401  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -7.084   0.282   4.958  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.385   1.622   3.794  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -3.863  -0.975   2.473  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.762  -1.629   4.092  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -4.259  -1.067   4.823  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.989  -0.389   2.303  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -8.147  -0.304   1.369  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -7.968   0.886   0.424  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -8.501   0.910  -0.668  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -9.368  -0.100   2.266  1.00  0.00           C  
ATOM   1305  CG  ASP A 216     -10.189  -1.390   2.315  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216     -11.034  -1.564   1.452  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.958  -2.182   3.213  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -7.140  -0.576   3.252  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.248  -1.221   0.809  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -9.043   0.159   3.264  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -9.978   0.697   1.867  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -7.222   1.874   0.836  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -7.009   3.063  -0.036  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -5.915   2.780  -1.071  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -5.843   3.425  -2.097  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -6.569   4.177   0.915  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -7.606   5.300   0.897  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -8.960   4.752   1.352  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -7.164   6.416   1.846  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -6.802   1.835   1.721  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -7.928   3.341  -0.526  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -6.481   3.782   1.916  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -5.615   4.567   0.595  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -7.696   5.692  -0.106  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -8.847   3.721   1.654  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -9.322   5.333   2.187  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -9.665   4.814   0.538  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -6.147   6.701   1.617  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -7.813   7.270   1.724  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -7.219   6.065   2.866  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -5.062   1.824  -0.814  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.979   1.515  -1.795  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.545   0.747  -2.993  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -4.005  -0.259  -3.406  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -2.983   0.647  -1.029  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -5.130   1.309   0.022  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -3.499   2.423  -2.123  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.511   0.057  -0.294  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -2.472  -0.010  -1.717  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.262   1.279  -0.533  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.626   1.212  -3.556  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.220   0.504  -4.727  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.228   1.423  -5.951  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.071   1.309  -6.819  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.648   0.163  -4.301  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.074  -1.120  -4.960  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -7.258  -2.240  -4.993  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.227  -1.477  -5.614  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -7.924  -3.209  -5.647  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.131  -2.796  -6.048  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.047   2.026  -3.213  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.672  -0.400  -4.937  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.686   0.048  -3.228  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.313   0.959  -4.602  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -6.359  -2.314  -4.609  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219     -10.080  -0.832  -5.770  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -7.532  -4.198  -5.828  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.294   2.332  -6.029  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.249   3.255  -7.198  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.994   2.990  -8.031  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.001   3.111  -9.240  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.207   4.661  -6.595  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.859   4.651  -5.333  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.914   5.641  -7.530  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.622   2.406  -5.319  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.133   3.141  -7.803  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.180   4.967  -6.468  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -5.224   4.931  -4.669  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.852   5.216  -7.856  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -6.102   6.567  -7.006  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -5.289   5.834  -8.389  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.917   2.629  -7.393  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.660   2.355  -8.143  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.793   1.061  -8.950  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.249   0.051  -8.451  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.584   2.204  -7.067  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.689   0.819  -6.428  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.772   3.277  -5.992  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -2.061   0.644  -5.775  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.932   2.537  -6.419  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.419   3.182  -8.791  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.389   2.316  -7.519  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.554   0.065  -7.189  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.078   0.713  -5.679  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.155   4.180  -6.447  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.472   2.925  -5.249  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.177   3.486  -5.522  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.235   1.452  -5.080  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.827   0.653  -6.537  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -2.091  -0.298  -5.248  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.388   1.079 -10.189  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.482  -0.150 -11.020  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.195  -0.966 -10.879  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.817  -0.653 -11.474  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.644   0.360 -12.451  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.835   1.318 -12.520  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.419   1.307 -13.934  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.322   2.718 -14.401  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.872   3.072 -15.531  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.532   2.197 -16.240  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -3.766   4.303 -15.950  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.017   1.900 -10.574  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.340  -0.738 -10.735  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -0.745   0.878 -12.752  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.817  -0.473 -13.110  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.592   1.002 -11.815  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -2.509   2.317 -12.275  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.840   0.655 -14.573  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.452   0.996 -13.913  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -2.843   3.381 -13.861  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.613   1.252 -15.920  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -4.953   2.470 -17.105  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -3.262   4.974 -15.407  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -4.189   4.575 -16.815  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.221  -2.004 -10.089  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.008  -2.826  -9.907  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.764  -4.268 -10.355  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.296  -4.608 -10.839  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.307  -2.776  -8.407  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.372  -3.712  -7.648  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.103  -1.364  -7.878  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.204  -4.563  -6.697  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.044  -2.239  -9.611  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.831  -2.396 -10.458  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.329  -3.076  -8.234  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.338  -3.128  -7.082  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.153  -4.352  -8.338  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.831  -0.708  -8.690  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.317  -1.371  -7.139  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       2.019  -1.020  -7.424  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.226  -4.213  -6.711  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.807  -4.477  -5.699  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.170  -5.593  -7.015  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.741  -5.117 -10.190  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.571  -6.540 -10.597  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.433  -7.448  -9.717  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.154  -6.988  -8.851  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.040  -6.598 -12.052  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       3.454  -6.025 -12.157  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       3.784  -5.746 -13.623  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.903  -5.285 -14.331  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       4.912  -5.998 -14.016  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.588  -4.821  -9.794  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.534  -6.827 -10.531  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.040  -7.625 -12.389  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       1.371  -6.017 -12.668  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       3.512  -5.105 -11.592  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       4.162  -6.737 -11.760  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.368  -8.733  -9.933  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.186  -9.671  -9.110  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.352 -10.216  -9.938  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.160 -10.845 -10.960  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.228 -10.798  -8.724  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       3.022 -11.968  -8.141  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       3.159 -13.068  -9.195  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       2.247 -13.216  -9.991  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       4.174 -13.746  -9.188  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.782  -9.083 -10.636  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.549  -9.176  -8.224  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.525 -10.437  -7.987  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.692 -11.131  -9.599  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       4.005 -11.625  -7.848  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.506 -12.361  -7.279  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.562  -9.980  -9.505  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.739 -10.485 -10.270  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.776 -12.015 -10.235  1.00  0.00           C  
ATOM   1467  O   LEU A 226       6.628 -12.567  -9.157  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.957  -9.902  -9.554  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.235 -10.388 -10.240  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.369  -9.718 -11.608  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      10.445 -10.027  -9.376  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.951 -12.608 -11.287  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.696  -9.470  -8.679  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.706 -10.131 -11.289  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.915  -8.823  -9.593  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.958 -10.225  -8.524  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.188 -11.460 -10.367  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.827  -8.784 -11.605  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.411  -9.528 -11.815  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.963 -10.367 -12.368  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      10.480  -8.957  -9.234  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      10.361 -10.514  -8.416  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      11.349 -10.355  -9.867  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A 130      -4.390  18.397   7.713  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -3.996  16.982   7.974  1.00  0.00           C  
ATOM      3  C   ASN A 130      -5.221  16.067   7.889  1.00  0.00           C  
ATOM      4  O   ASN A 130      -5.251  15.141   7.103  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -3.422  16.979   9.393  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -1.897  17.080   9.326  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -1.333  18.125   9.582  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -1.200  16.029   8.990  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -5.355  18.424   7.329  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -4.353  18.938   8.602  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -3.734  18.818   7.025  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -3.241  16.666   7.272  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -3.815  17.823   9.942  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -3.698  16.062   9.891  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -1.654  15.186   8.782  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -0.223  16.084   8.944  1.00  0.00           H  
ATOM     17  N   PRO A 131      -6.195  16.362   8.706  1.00  0.00           N  
ATOM     18  CA  PRO A 131      -7.441  15.557   8.727  1.00  0.00           C  
ATOM     19  C   PRO A 131      -8.284  15.842   7.480  1.00  0.00           C  
ATOM     20  O   PRO A 131      -9.408  16.293   7.567  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -8.156  16.039   9.987  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -7.631  17.419  10.227  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -6.228  17.460   9.678  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -7.217  14.506   8.807  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -9.225  16.062   9.826  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -7.915  15.402  10.824  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      -8.252  18.142   9.715  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -7.613  17.628  11.285  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      -6.042  18.408   9.191  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -5.508  17.286  10.461  1.00  0.00           H  
ATOM     31  N   ILE A 132      -7.748  15.579   6.319  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -8.518  15.834   5.067  1.00  0.00           C  
ATOM     33  C   ILE A 132      -9.653  14.816   4.927  1.00  0.00           C  
ATOM     34  O   ILE A 132      -9.413  13.629   4.831  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -7.503  15.662   3.937  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      -6.445  16.765   4.030  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -8.218  15.757   2.588  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      -7.072  18.109   3.654  1.00  0.00           C  
ATOM     39  H   ILE A 132      -6.839  15.214   6.270  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -8.908  16.839   5.062  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -7.027  14.696   4.025  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      -6.065  16.814   5.041  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      -5.635  16.545   3.351  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -8.746  16.698   2.525  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -7.492  15.698   1.790  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -8.921  14.943   2.495  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -7.925  18.299   4.289  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -6.343  18.895   3.785  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -7.390  18.081   2.623  1.00  0.00           H  
ATOM     50  N   PRO A 133     -10.858  15.320   4.922  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -12.048  14.444   4.792  1.00  0.00           C  
ATOM     52  C   PRO A 133     -12.166  13.914   3.360  1.00  0.00           C  
ATOM     53  O   PRO A 133     -12.793  14.521   2.514  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -13.213  15.372   5.128  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -12.713  16.747   4.818  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -11.221  16.736   5.035  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -12.005  13.631   5.500  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -14.070  15.133   4.513  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -13.464  15.297   6.174  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -12.937  16.997   3.790  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -13.170  17.465   5.482  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -10.724  17.321   4.272  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -10.977  17.105   6.018  1.00  0.00           H  
ATOM     64  N   GLY A 134     -11.570  12.788   3.083  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -11.648  12.222   1.707  1.00  0.00           C  
ATOM     66  C   GLY A 134     -12.943  11.421   1.556  1.00  0.00           C  
ATOM     67  O   GLY A 134     -13.033  10.285   1.976  1.00  0.00           O  
ATOM     68  H   GLY A 134     -11.070  12.314   3.781  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -11.635  13.028   0.986  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -10.804  11.571   1.537  1.00  0.00           H  
ATOM     71  N   LEU A 135     -13.945  12.003   0.957  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -15.232  11.273   0.779  1.00  0.00           C  
ATOM     73  C   LEU A 135     -15.061  10.144  -0.241  1.00  0.00           C  
ATOM     74  O   LEU A 135     -15.871   9.241  -0.325  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -16.216  12.322   0.259  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -17.402  12.428   1.220  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -16.898  12.802   2.615  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -18.365  13.507   0.721  1.00  0.00           C  
ATOM     79  H   LEU A 135     -13.852  12.921   0.624  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -15.576  10.879   1.722  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -15.720  13.279   0.192  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -16.572  12.030  -0.718  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -17.915  11.479   1.266  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -15.873  13.137   2.549  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -17.511  13.595   3.018  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -16.954  11.939   3.262  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -17.872  14.114  -0.025  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -19.237  13.040   0.286  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -18.668  14.131   1.550  1.00  0.00           H  
ATOM     90  N   ASP A 136     -14.013  10.187  -1.017  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -13.789   9.115  -2.030  1.00  0.00           C  
ATOM     92  C   ASP A 136     -14.950   9.076  -3.026  1.00  0.00           C  
ATOM     93  O   ASP A 136     -14.866   9.611  -4.113  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -13.730   7.816  -1.224  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -12.309   7.253  -1.269  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -11.394   8.024  -1.513  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -12.158   6.061  -1.059  1.00  0.00           O  
ATOM     98  H   ASP A 136     -13.371  10.923  -0.933  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -12.856   9.271  -2.544  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -14.007   8.016  -0.200  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -14.413   7.098  -1.650  1.00  0.00           H  
ATOM    102  N   GLU A 137     -16.030   8.446  -2.662  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -17.199   8.369  -3.586  1.00  0.00           C  
ATOM    104  C   GLU A 137     -16.784   7.721  -4.909  1.00  0.00           C  
ATOM    105  O   GLU A 137     -17.342   8.002  -5.951  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -17.624   9.821  -3.809  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -18.598  10.243  -2.707  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -19.566  11.293  -3.256  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -19.116  12.160  -3.987  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -20.740  11.213  -2.936  1.00  0.00           O  
ATOM    111  H   GLU A 137     -16.073   8.021  -1.780  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -18.004   7.815  -3.131  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -16.752  10.459  -3.784  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -18.109   9.911  -4.769  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -19.155   9.380  -2.370  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -18.047  10.663  -1.879  1.00  0.00           H  
ATOM    117  N   LEU A 138     -15.807   6.855  -4.877  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -15.358   6.190  -6.132  1.00  0.00           C  
ATOM    119  C   LEU A 138     -16.036   4.825  -6.281  1.00  0.00           C  
ATOM    120  O   LEU A 138     -16.689   4.345  -5.377  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -13.846   6.024  -5.974  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -13.125   6.935  -6.970  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -12.298   7.972  -6.208  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -12.200   6.095  -7.851  1.00  0.00           C  
ATOM    125  H   LEU A 138     -15.369   6.643  -4.025  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -15.573   6.813  -6.986  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -13.559   6.291  -4.967  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -13.574   4.997  -6.167  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -13.854   7.440  -7.588  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -12.277   7.715  -5.159  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -11.291   7.985  -6.595  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -12.744   8.949  -6.330  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -11.997   5.151  -7.365  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -12.675   5.914  -8.804  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -11.272   6.625  -8.008  1.00  0.00           H  
ATOM    136  N   GLY A 139     -15.883   4.198  -7.415  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -16.519   2.865  -7.621  1.00  0.00           C  
ATOM    138  C   GLY A 139     -15.552   1.950  -8.374  1.00  0.00           C  
ATOM    139  O   GLY A 139     -14.718   1.293  -7.784  1.00  0.00           O  
ATOM    140  H   GLY A 139     -15.351   4.604  -8.132  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -16.757   2.429  -6.662  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -17.423   2.983  -8.199  1.00  0.00           H  
ATOM    143  N   VAL A 140     -15.657   1.903  -9.674  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -14.742   1.029 -10.463  1.00  0.00           C  
ATOM    145  C   VAL A 140     -13.987   1.858 -11.506  1.00  0.00           C  
ATOM    146  O   VAL A 140     -14.125   3.063 -11.574  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -15.656   0.013 -11.146  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -16.255  -0.924 -10.096  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -16.785   0.750 -11.872  1.00  0.00           C  
ATOM    150  H   VAL A 140     -16.336   2.441 -10.131  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -14.050   0.522  -9.811  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -15.084  -0.564 -11.858  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -16.069  -0.523  -9.110  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -17.320  -1.010 -10.254  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -15.798  -1.899 -10.180  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -16.445   1.736 -12.157  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -17.066   0.197 -12.756  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -17.638   0.839 -11.216  1.00  0.00           H  
ATOM    159  N   GLY A 141     -13.191   1.220 -12.320  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -12.429   1.970 -13.358  1.00  0.00           C  
ATOM    161  C   GLY A 141     -12.681   1.343 -14.730  1.00  0.00           C  
ATOM    162  O   GLY A 141     -13.648   1.652 -15.397  1.00  0.00           O  
ATOM    163  H   GLY A 141     -13.095   0.247 -12.249  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -12.752   3.002 -13.367  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -11.374   1.925 -13.134  1.00  0.00           H  
ATOM    166  N   ASN A 142     -11.817   0.463 -15.157  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -12.008  -0.185 -16.488  1.00  0.00           C  
ATOM    168  C   ASN A 142     -12.337   0.868 -17.548  1.00  0.00           C  
ATOM    169  O   ASN A 142     -13.399   0.858 -18.138  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -13.186  -1.140 -16.297  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -12.951  -2.412 -17.114  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -12.967  -2.380 -18.328  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -12.731  -3.539 -16.494  1.00  0.00           N  
ATOM    174  H   ASN A 142     -11.043   0.226 -14.604  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -11.126  -0.739 -16.766  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -13.277  -1.395 -15.250  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -14.095  -0.663 -16.633  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -12.717  -3.565 -15.514  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -12.579  -4.360 -17.008  1.00  0.00           H  
ATOM    180  N   SER A 143     -11.434   1.778 -17.795  1.00  0.00           N  
ATOM    181  CA  SER A 143     -11.697   2.830 -18.819  1.00  0.00           C  
ATOM    182  C   SER A 143     -10.514   2.935 -19.786  1.00  0.00           C  
ATOM    183  O   SER A 143      -9.376   3.061 -19.380  1.00  0.00           O  
ATOM    184  CB  SER A 143     -11.855   4.125 -18.023  1.00  0.00           C  
ATOM    185  OG  SER A 143     -10.573   4.693 -17.791  1.00  0.00           O  
ATOM    186  H   SER A 143     -10.583   1.769 -17.309  1.00  0.00           H  
ATOM    187  HA  SER A 143     -12.606   2.615 -19.356  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -12.455   4.822 -18.583  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -12.341   3.910 -17.081  1.00  0.00           H  
ATOM    190  HG  SER A 143     -10.582   5.593 -18.124  1.00  0.00           H  
ATOM    191  N   ASP A 144     -10.775   2.884 -21.064  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -9.665   2.982 -22.055  1.00  0.00           C  
ATOM    193  C   ASP A 144      -8.478   2.126 -21.606  1.00  0.00           C  
ATOM    194  O   ASP A 144      -7.370   2.607 -21.472  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -9.282   4.462 -22.075  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -8.583   4.791 -23.395  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -8.471   3.901 -24.222  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -8.172   5.928 -23.557  1.00  0.00           O  
ATOM    199  H   ASP A 144     -11.699   2.783 -21.371  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -10.004   2.676 -23.032  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -10.173   5.066 -21.977  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -8.612   4.672 -21.254  1.00  0.00           H  
ATOM    203  N   ALA A 145      -8.699   0.862 -21.371  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -7.580  -0.019 -20.930  1.00  0.00           C  
ATOM    205  C   ALA A 145      -8.023  -1.485 -20.938  1.00  0.00           C  
ATOM    206  O   ALA A 145      -8.754  -1.918 -21.807  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -7.256   0.434 -19.507  1.00  0.00           C  
ATOM    208  H   ALA A 145      -9.600   0.492 -21.484  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -6.719   0.117 -21.565  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -7.144   1.508 -19.489  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -8.059   0.144 -18.845  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -6.336  -0.029 -19.181  1.00  0.00           H  
ATOM    213  N   ALA A 146      -7.587  -2.252 -19.976  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -7.983  -3.688 -19.928  1.00  0.00           C  
ATOM    215  C   ALA A 146      -7.585  -4.294 -18.581  1.00  0.00           C  
ATOM    216  O   ALA A 146      -7.361  -5.482 -18.463  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.207  -4.352 -21.066  1.00  0.00           C  
ATOM    218  H   ALA A 146      -6.998  -1.883 -19.284  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -9.044  -3.794 -20.092  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -6.500  -3.647 -21.478  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -6.677  -5.213 -20.685  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -7.895  -4.664 -21.837  1.00  0.00           H  
ATOM    223  N   ALA A 147      -7.490  -3.481 -17.564  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -7.103  -4.002 -16.224  1.00  0.00           C  
ATOM    225  C   ALA A 147      -5.703  -4.621 -16.278  1.00  0.00           C  
ATOM    226  O   ALA A 147      -5.479  -5.698 -15.761  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -8.147  -5.068 -15.897  1.00  0.00           C  
ATOM    228  H   ALA A 147      -7.673  -2.526 -17.683  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -7.138  -3.215 -15.489  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -8.909  -5.070 -16.661  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -7.671  -6.037 -15.858  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -8.596  -4.848 -14.940  1.00  0.00           H  
ATOM    233  N   PRO A 148      -4.803  -3.912 -16.903  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -3.402  -4.386 -17.027  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.667  -4.253 -15.690  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.489  -3.958 -15.645  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -2.799  -3.447 -18.067  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -3.624  -2.202 -17.988  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -5.006  -2.613 -17.551  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -3.373  -5.402 -17.380  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.766  -3.234 -17.824  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -2.874  -3.878 -19.053  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -3.194  -1.520 -17.267  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -3.675  -1.731 -18.957  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -5.414  -1.898 -16.850  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -5.655  -2.722 -18.405  1.00  0.00           H  
ATOM    247  N   GLY A 149      -3.351  -4.468 -14.603  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.694  -4.354 -13.271  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.437  -5.228 -12.258  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.321  -5.984 -12.608  1.00  0.00           O  
ATOM    251  H   GLY A 149      -4.299  -4.705 -14.663  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.667  -4.683 -13.348  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.721  -3.327 -12.942  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.085  -5.130 -11.004  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.773  -5.959  -9.971  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.847  -5.201  -8.641  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.193  -5.759  -7.619  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.905  -7.210  -9.827  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.928  -7.943 -11.044  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.445  -8.081  -8.693  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.369  -4.516 -10.743  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.761  -6.233 -10.305  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.890  -6.920  -9.602  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.023  -8.146 -11.286  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.514  -8.189  -8.799  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -2.980  -9.056  -8.734  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.223  -7.616  -7.745  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.528  -3.936  -8.647  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.582  -3.147  -7.382  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.640  -3.754  -6.339  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.582  -4.955  -6.164  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.035  -3.242  -6.915  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.969  -2.852  -8.061  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.312  -1.364  -7.958  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.599  -1.213  -8.690  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.071  -0.024  -8.945  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.745   0.620  -8.031  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.869   0.522 -10.113  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.252  -3.503  -9.483  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.323  -2.117  -7.570  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.246  -4.255  -6.606  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.190  -2.572  -6.083  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.481  -3.045  -9.006  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.878  -3.432  -7.999  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.430  -1.078  -6.922  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.546  -0.768  -8.430  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.092  -2.009  -8.982  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.899   0.201  -7.136  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.107   1.531  -8.226  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -7.353   0.030 -10.813  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.230   1.434 -10.308  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.897  -2.933  -5.648  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.952  -3.462  -4.619  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.714  -4.137  -3.468  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.117  -4.637  -2.535  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.190  -2.231  -4.120  1.00  0.00           C  
ATOM    297  CG1 VAL A 152       0.105  -2.368  -2.624  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.130  -2.109  -4.885  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.954  -1.965  -5.809  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.262  -4.158  -5.069  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.787  -1.348  -4.289  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.589  -3.314  -2.438  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.755  -1.564  -2.310  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.820  -2.322  -2.069  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.153  -2.840  -5.680  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.212  -1.118  -5.305  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.955  -2.284  -4.210  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.017  -4.156  -3.517  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.786  -4.802  -2.413  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.553  -6.022  -2.931  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.171  -6.744  -2.173  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.753  -3.726  -1.924  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.589  -3.218  -3.100  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.956  -2.566  -1.324  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -7.075  -3.404  -2.790  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.489  -3.747  -4.271  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.123  -5.088  -1.613  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.405  -4.144  -1.169  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.382  -2.170  -3.262  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.337  -3.777  -3.989  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.040  -2.433  -1.880  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.544  -1.662  -1.375  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -3.722  -2.786  -0.292  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.184  -4.004  -1.899  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.533  -2.439  -2.631  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.557  -3.900  -3.618  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.514  -6.265  -4.212  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.239  -7.446  -4.765  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.247  -8.569  -5.076  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.580  -9.736  -5.032  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.903  -6.944  -6.047  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.355  -7.423  -6.092  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.561  -8.625  -6.137  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.237  -6.581  -6.081  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.008  -5.675  -4.809  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.988  -7.787  -4.070  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.879  -5.865  -6.067  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.372  -7.331  -6.904  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.027  -8.223  -5.385  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.009  -9.268  -5.695  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.387  -9.795  -4.400  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.747 -10.828  -4.381  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.957  -8.556  -6.545  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.781  -7.275  -5.412  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.454 -10.074  -6.257  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.441  -8.038  -7.359  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.423  -7.843  -5.933  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.262  -9.281  -6.940  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.572  -9.091  -3.316  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.992  -9.551  -2.021  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.756 -10.773  -1.504  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.457 -11.434  -2.242  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.165  -8.367  -1.068  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.092  -8.261  -3.352  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.056  -9.781  -2.137  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.188  -7.448  -1.636  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.090  -8.477  -0.523  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.339  -8.340  -0.374  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.626 -11.075  -0.241  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.346 -12.253   0.323  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.987 -13.518  -0.466  1.00  0.00           C  
ATOM    362  O   THR A 157      -1.515 -13.453  -1.582  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.835 -11.910   0.183  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.481 -12.108   1.433  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -4.491 -12.802  -0.875  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.055 -10.528   0.337  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.095 -12.379   1.365  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.937 -10.876  -0.112  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -5.320 -11.643   1.410  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -3.834 -12.892  -1.728  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -4.673 -13.780  -0.457  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -5.427 -12.363  -1.186  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.207 -14.670   0.110  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.877 -15.935  -0.607  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.522 -15.808  -1.307  1.00  0.00           C  
ATOM    376  O   SER A 158      -0.287 -16.407  -2.339  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.997 -16.116  -1.631  1.00  0.00           C  
ATOM    378  OG  SER A 158      -3.266 -14.870  -2.258  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.588 -14.702   1.012  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.870 -16.767   0.081  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.692 -16.831  -2.378  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -3.886 -16.480  -1.132  1.00  0.00           H  
ATOM    383  HG  SER A 158      -2.460 -14.575  -2.690  1.00  0.00           H  
ATOM    384  N   MET A 159       0.370 -15.035  -0.754  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.711 -14.869  -1.386  1.00  0.00           C  
ATOM    386  C   MET A 159       2.668 -14.175  -0.413  1.00  0.00           C  
ATOM    387  O   MET A 159       2.318 -13.193   0.209  1.00  0.00           O  
ATOM    388  CB  MET A 159       1.466 -13.994  -2.616  1.00  0.00           C  
ATOM    389  CG  MET A 159       1.764 -14.798  -3.883  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.483 -14.529  -4.379  1.00  0.00           S  
ATOM    391  CE  MET A 159       3.425 -15.481  -5.917  1.00  0.00           C  
ATOM    392  H   MET A 159       0.161 -14.563   0.078  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.106 -15.826  -1.687  1.00  0.00           H  
ATOM    394  HB2 MET A 159       0.436 -13.670  -2.627  1.00  0.00           H  
ATOM    395  HB3 MET A 159       2.115 -13.131  -2.578  1.00  0.00           H  
ATOM    396  HG2 MET A 159       1.605 -15.848  -3.687  1.00  0.00           H  
ATOM    397  HG3 MET A 159       1.105 -14.476  -4.676  1.00  0.00           H  
ATOM    398  HE1 MET A 159       2.826 -16.368  -5.769  1.00  0.00           H  
ATOM    399  HE2 MET A 159       2.992 -14.873  -6.700  1.00  0.00           H  
ATOM    400  HE3 MET A 159       4.426 -15.769  -6.201  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.852 -14.715  -0.316  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.878 -14.144   0.591  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.436 -12.839   0.017  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.545 -12.796  -0.474  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.956 -15.222   0.638  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.796 -15.987  -0.638  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.344 -15.897  -1.033  1.00  0.00           C  
ATOM    408  HA  PRO A 160       4.469 -13.986   1.577  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.936 -14.768   0.688  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.798 -15.876   1.482  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.417 -15.550  -1.408  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.067 -17.020  -0.486  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.251 -15.761  -2.102  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       3.808 -16.776  -0.712  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.671 -11.780   0.086  1.00  0.00           N  
ATOM    416  CA  ARG A 161       5.132 -10.458  -0.444  1.00  0.00           C  
ATOM    417  C   ARG A 161       6.149 -10.634  -1.579  1.00  0.00           C  
ATOM    418  O   ARG A 161       7.304 -10.941  -1.355  1.00  0.00           O  
ATOM    419  CB  ARG A 161       5.771  -9.750   0.755  1.00  0.00           C  
ATOM    420  CG  ARG A 161       7.099 -10.421   1.115  1.00  0.00           C  
ATOM    421  CD  ARG A 161       7.496 -10.036   2.541  1.00  0.00           C  
ATOM    422  NE  ARG A 161       8.151 -11.251   3.100  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       9.429 -11.242   3.364  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       9.849 -10.867   4.541  1.00  0.00           N  
ATOM    425  NH2 ARG A 161      10.287 -11.608   2.451  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.782 -11.853   0.492  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.287  -9.886  -0.793  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       5.949  -8.714   0.504  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       5.103  -9.804   1.601  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       6.991 -11.494   1.049  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       7.866 -10.094   0.431  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       8.189  -9.205   2.527  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       6.622  -9.788   3.123  1.00  0.00           H  
ATOM    434  HE  ARG A 161       7.621 -12.058   3.271  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       9.192 -10.587   5.241  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      10.828 -10.860   4.744  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       9.963 -11.896   1.549  1.00  0.00           H  
ATOM    438 HH22 ARG A 161      11.266 -11.601   2.654  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.733 -10.427  -2.799  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.680 -10.573  -3.943  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.054 -10.018  -5.224  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.735 -10.749  -6.141  1.00  0.00           O  
ATOM    443  CB  LYS A 162       6.923 -12.077  -4.068  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.418 -12.339  -4.266  1.00  0.00           C  
ATOM    445  CD  LYS A 162       8.614 -13.325  -5.418  1.00  0.00           C  
ATOM    446  CE  LYS A 162       9.696 -14.341  -5.045  1.00  0.00           C  
ATOM    447  NZ  LYS A 162       9.007 -15.661  -5.066  1.00  0.00           N  
ATOM    448  H   LYS A 162       4.802 -10.171  -2.962  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.605 -10.065  -3.728  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       6.586 -12.571  -3.168  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       6.377 -12.461  -4.915  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.918 -11.410  -4.495  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.832 -12.758  -3.362  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       7.685 -13.842  -5.613  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       8.919 -12.787  -6.304  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      10.496 -14.320  -5.771  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      10.078 -14.139  -4.056  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162       8.209 -15.646  -4.398  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162       8.655 -15.853  -6.024  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162       9.678 -16.407  -4.789  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.876  -8.728  -5.293  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.274  -8.117  -6.511  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.799  -6.690  -6.706  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.873  -6.336  -6.254  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.769  -8.100  -6.242  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.295  -9.512  -5.894  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.474  -7.162  -5.068  1.00  0.00           C  
ATOM    468  H   VAL A 163       6.141  -8.160  -4.543  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.485  -8.719  -7.379  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.250  -7.753  -7.122  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.662 -10.207  -6.635  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       3.674  -9.791  -4.922  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.216  -9.538  -5.881  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.328  -6.525  -4.892  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.613  -6.553  -5.303  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.270  -7.746  -4.183  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.058  -5.865  -7.383  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.526  -4.483  -7.604  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.475  -3.677  -8.368  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.531  -4.223  -8.902  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.778  -4.661  -8.436  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.449  -5.461  -9.698  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.221  -6.781  -9.680  1.00  0.00           C  
ATOM    484  NE  ARG A 164       8.657  -6.388  -9.710  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       9.510  -6.971  -8.914  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       9.229  -7.114  -7.647  1.00  0.00           N  
ATOM    487  NH2 ARG A 164      10.645  -7.414  -9.384  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.207  -6.154  -7.756  1.00  0.00           H  
ATOM    489  HA  ARG A 164       5.768  -4.008  -6.666  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.145  -3.700  -8.705  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       7.525  -5.187  -7.862  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       5.388  -5.662  -9.729  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       6.734  -4.891 -10.570  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.998  -7.333  -8.777  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.981  -7.370 -10.551  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.961  -5.690 -10.328  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       8.360  -6.776  -7.287  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       9.884  -7.562  -7.038  1.00  0.00           H  
ATOM    499 HH21 ARG A 164      10.859  -7.304 -10.355  1.00  0.00           H  
ATOM    500 HH22 ARG A 164      11.298  -7.861  -8.775  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.630  -2.381  -8.427  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.629  -1.544  -9.157  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.140  -1.210 -10.561  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.323  -1.270 -10.834  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.486  -0.266  -8.328  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.859  -0.548  -6.867  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.050   0.243  -8.399  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.295   0.555  -5.966  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.404  -1.955  -7.988  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.682  -2.054  -9.214  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.141   0.483  -8.728  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.448  -1.500  -6.570  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.934  -0.572  -6.771  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.493  -0.352  -9.103  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.593   0.173  -7.423  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.051   1.274  -8.720  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.366   1.506  -6.474  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.259   0.343  -5.744  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.859   0.594  -5.047  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.255  -0.854 -11.454  1.00  0.00           N  
ATOM    521  CA  VAL A 166       3.689  -0.510 -12.839  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.064   0.818 -13.275  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.618   1.543 -14.076  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.180  -1.657 -13.713  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.902  -2.950 -13.328  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       1.675  -1.833 -13.501  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.307  -0.810 -11.211  1.00  0.00           H  
ATOM    528  HA  VAL A 166       4.764  -0.454 -12.893  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.376  -1.431 -14.751  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.662  -2.731 -12.592  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.191  -3.650 -12.916  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.364  -3.378 -14.206  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.221  -0.869 -13.324  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.237  -2.280 -14.381  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.504  -2.473 -12.648  1.00  0.00           H  
ATOM    536  N   GLN A 167       1.912   1.143 -12.752  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.253   2.424 -13.135  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.512   3.015 -11.933  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.629   2.689 -11.672  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.267   2.046 -14.241  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.091   3.230 -15.194  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.440   2.728 -16.538  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -1.533   3.074 -16.940  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.292   1.920 -17.255  1.00  0.00           N  
ATOM    545  H   GLN A 167       1.482   0.545 -12.106  1.00  0.00           H  
ATOM    546  HA  GLN A 167       1.979   3.125 -13.513  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.647   1.195 -14.787  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.687   1.795 -13.802  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -0.610   3.933 -14.768  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.044   3.715 -15.345  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.175   1.642 -16.931  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.039   1.593 -18.118  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.152   3.884 -11.199  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.484   4.495 -10.014  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.849   5.124 -10.427  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.795   5.153  -9.666  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.454   5.570  -9.522  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.778   6.404  -8.432  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       1.845   6.479 -10.688  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.457   6.134  -7.087  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.071   4.134 -11.426  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.331   3.756  -9.243  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.339   5.098  -9.121  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.866   7.454  -8.674  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.265   6.136  -8.366  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       0.958   6.770 -11.231  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.340   7.360 -10.308  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       2.515   5.949 -11.350  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.433   5.706  -7.256  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.558   7.060  -6.542  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.856   5.443  -6.513  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.931   5.626 -11.629  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.203   6.251 -12.091  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.801   7.120 -10.980  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.804   6.782 -10.385  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -3.130   5.076 -12.408  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -3.974   5.408 -13.638  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -3.827   4.791 -14.675  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -4.858   6.364 -13.569  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.156   5.591 -12.229  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -2.035   6.838 -12.980  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -2.536   4.195 -12.604  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.780   4.893 -11.566  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -4.977   6.862 -12.733  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -5.405   6.585 -14.353  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.189   8.238 -10.696  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -2.723   9.128  -9.624  1.00  0.00           C  
ATOM    588  C   GLU A 170      -2.358  10.585  -9.916  1.00  0.00           C  
ATOM    589  O   GLU A 170      -1.514  11.167  -9.264  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -2.044   8.652  -8.339  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -2.510   9.516  -7.165  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -1.632   9.238  -5.945  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -0.453   9.547  -6.005  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -2.152   8.719  -4.971  1.00  0.00           O  
ATOM    595  H   GLU A 170      -1.381   8.494 -11.187  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -3.792   9.016  -9.539  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -2.305   7.620  -8.154  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -0.973   8.740  -8.445  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.434  10.560  -7.434  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.537   9.280  -6.930  1.00  0.00           H  
ATOM    601  N   ILE A 171      -2.987  11.179 -10.893  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -2.676  12.598 -11.227  1.00  0.00           C  
ATOM    603  C   ILE A 171      -3.475  13.543 -10.325  1.00  0.00           C  
ATOM    604  O   ILE A 171      -3.288  14.743 -10.345  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -3.101  12.764 -12.685  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -2.463  11.659 -13.530  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -2.641  14.129 -13.200  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -0.942  11.818 -13.513  1.00  0.00           C  
ATOM    609  H   ILE A 171      -3.665  10.692 -11.407  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -1.620  12.787 -11.129  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -4.176  12.698 -12.753  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -2.730  10.695 -13.122  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -2.819  11.731 -14.546  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -1.567  14.204 -13.111  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -2.923  14.237 -14.237  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -3.106  14.910 -12.616  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -0.686  12.791 -13.120  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -0.506  11.051 -12.890  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -0.559  11.725 -14.520  1.00  0.00           H  
ATOM    620  N   PHE A 172      -4.366  13.009  -9.535  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -5.177  13.876  -8.633  1.00  0.00           C  
ATOM    622  C   PHE A 172      -4.335  14.346  -7.445  1.00  0.00           C  
ATOM    623  O   PHE A 172      -3.264  13.831  -7.188  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -6.326  12.987  -8.157  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -7.433  13.002  -9.183  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -8.063  14.206  -9.518  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -7.830  11.809  -9.801  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -9.089  14.219 -10.470  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -8.856  11.822 -10.753  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -9.486  13.027 -11.088  1.00  0.00           C  
ATOM    631  H   PHE A 172      -4.502  12.039  -9.534  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -5.568  14.722  -9.176  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.968  11.977  -8.026  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -6.705  13.361  -7.216  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -7.756  15.126  -9.041  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -7.344  10.880  -9.543  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -9.575  15.149 -10.728  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -9.162  10.902 -11.230  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -10.277  13.036 -11.822  1.00  0.00           H  
ATOM    640  N   GLN A 173      -4.809  15.320  -6.718  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -4.037  15.823  -5.545  1.00  0.00           C  
ATOM    642  C   GLN A 173      -4.809  15.557  -4.251  1.00  0.00           C  
ATOM    643  O   GLN A 173      -4.259  15.592  -3.168  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -3.890  17.326  -5.783  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -2.728  17.865  -4.946  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -2.545  19.357  -5.225  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -2.356  19.756  -6.356  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -2.594  20.204  -4.233  1.00  0.00           N  
ATOM    649  H   GLN A 173      -5.676  15.721  -6.942  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -3.065  15.358  -5.507  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -3.694  17.507  -6.830  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -4.801  17.827  -5.496  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -2.942  17.716  -3.897  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -1.822  17.338  -5.206  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -2.746  19.881  -3.321  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -2.478  21.162  -4.401  1.00  0.00           H  
ATOM    657  N   VAL A 174      -6.084  15.292  -4.354  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -6.892  15.024  -3.129  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.491  13.681  -2.514  1.00  0.00           C  
ATOM    660  O   VAL A 174      -6.718  13.430  -1.346  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.341  14.982  -3.614  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.263  14.653  -2.439  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.724  16.347  -4.194  1.00  0.00           C  
ATOM    664  H   VAL A 174      -6.509  15.269  -5.236  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -6.766  15.821  -2.413  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -8.444  14.224  -4.375  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.686  14.614  -1.527  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.022  15.417  -2.352  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.735  13.696  -2.608  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -8.346  17.129  -3.552  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -8.294  16.452  -5.180  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -9.799  16.422  -4.259  1.00  0.00           H  
ATOM    673  N   GLU A 175      -5.898  12.816  -3.289  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -5.483  11.490  -2.745  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.060  11.571  -2.184  1.00  0.00           C  
ATOM    676  O   GLU A 175      -3.093  11.346  -2.883  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -5.535  10.537  -3.940  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -6.981  10.106  -4.187  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.136   8.622  -3.850  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.350   7.835  -4.353  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -8.038   8.296  -3.096  1.00  0.00           O  
ATOM    682  H   GLU A 175      -5.723  13.036  -4.228  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.172  11.163  -1.982  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -5.153  11.041  -4.817  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -4.932   9.667  -3.734  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -7.643  10.689  -3.562  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -7.233  10.265  -5.225  1.00  0.00           H  
ATOM    688  N   THR A 176      -3.927  11.890  -0.925  1.00  0.00           N  
ATOM    689  CA  THR A 176      -2.567  11.986  -0.320  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.467  11.071   0.904  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.104   9.917   0.801  1.00  0.00           O  
ATOM    692  CB  THR A 176      -2.419  13.452   0.091  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.317  14.259  -1.074  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -1.159  13.620   0.942  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.721  12.068  -0.379  1.00  0.00           H  
ATOM    696  HA  THR A 176      -1.813  11.728  -1.046  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.280  13.754   0.666  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.208  14.475  -1.363  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -0.682  12.660   1.074  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -0.478  14.295   0.447  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -1.428  14.023   1.907  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.789  11.578   2.063  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -2.713  10.738   3.293  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.254  10.412   3.625  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.344  11.103   3.211  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -3.483   9.462   2.952  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -4.216   8.959   4.196  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -3.637   9.023   5.268  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -5.345   8.519   4.056  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.080  12.512   2.125  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.183  11.240   4.122  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.198   9.671   2.170  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.792   8.704   2.612  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.025   9.366   4.370  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.374   8.997   4.730  1.00  0.00           C  
ATOM    716  C   GLN A 178       1.200   8.739   3.467  1.00  0.00           C  
ATOM    717  O   GLN A 178       2.411   8.837   3.475  1.00  0.00           O  
ATOM    718  CB  GLN A 178       0.244   7.716   5.555  1.00  0.00           C  
ATOM    719  CG  GLN A 178       0.645   7.997   7.005  1.00  0.00           C  
ATOM    720  CD  GLN A 178       0.098   6.890   7.909  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       0.668   5.820   7.989  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -0.990   7.103   8.597  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.774   8.823   4.694  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.827   9.774   5.325  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -0.779   7.370   5.524  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.894   6.957   5.146  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       1.722   8.028   7.082  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       0.234   8.947   7.314  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -1.450   7.966   8.532  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -1.347   6.400   9.178  1.00  0.00           H  
ATOM    731  N   PHE A 179       0.556   8.409   2.381  1.00  0.00           N  
ATOM    732  CA  PHE A 179       1.308   8.144   1.121  1.00  0.00           C  
ATOM    733  C   PHE A 179       2.322   9.265   0.866  1.00  0.00           C  
ATOM    734  O   PHE A 179       3.306   9.078   0.178  1.00  0.00           O  
ATOM    735  CB  PHE A 179       0.235   8.102   0.025  1.00  0.00           C  
ATOM    736  CG  PHE A 179       0.612   9.022  -1.114  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.497  10.409  -0.959  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       1.076   8.489  -2.322  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.844  11.262  -2.013  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       1.423   9.342  -3.377  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       1.308  10.729  -3.222  1.00  0.00           C  
ATOM    742  H   PHE A 179      -0.421   8.335   2.394  1.00  0.00           H  
ATOM    743  HA  PHE A 179       1.811   7.192   1.179  1.00  0.00           H  
ATOM    744  HB2 PHE A 179       0.145   7.091  -0.348  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -0.711   8.415   0.439  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.140  10.820  -0.027  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       1.165   7.419  -2.442  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.756  12.332  -1.893  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.781   8.931  -4.309  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.576  11.387  -4.035  1.00  0.00           H  
ATOM    751  N   THR A 180       2.092  10.426   1.416  1.00  0.00           N  
ATOM    752  CA  THR A 180       3.050  11.548   1.203  1.00  0.00           C  
ATOM    753  C   THR A 180       4.441  11.148   1.699  1.00  0.00           C  
ATOM    754  O   THR A 180       5.445  11.657   1.243  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.497  12.708   2.033  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.702  12.194   3.091  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.646  13.613   1.143  1.00  0.00           C  
ATOM    758  H   THR A 180       1.294  10.557   1.970  1.00  0.00           H  
ATOM    759  HA  THR A 180       3.084  11.822   0.161  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.316  13.280   2.442  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.166  12.912   3.435  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.067  13.007   0.462  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.980  14.200   1.758  1.00  0.00           H  
ATOM    764 HG23 THR A 180       2.290  14.273   0.580  1.00  0.00           H  
ATOM    765  N   GLN A 181       4.506  10.238   2.631  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.831   9.802   3.158  1.00  0.00           C  
ATOM    767  C   GLN A 181       6.567   8.968   2.109  1.00  0.00           C  
ATOM    768  O   GLN A 181       7.621   9.340   1.633  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.508   8.953   4.388  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.700   8.972   5.347  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.815   7.615   6.046  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.759   6.584   5.407  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.976   7.574   7.340  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.684   9.839   2.985  1.00  0.00           H  
ATOM    775  HA  GLN A 181       6.421  10.653   3.443  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.638   9.358   4.887  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       5.309   7.937   4.084  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       7.605   9.169   4.791  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.556   9.745   6.087  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       7.021   8.407   7.855  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       7.050   6.711   7.798  1.00  0.00           H  
ATOM    782  N   LEU A 182       6.018   7.846   1.744  1.00  0.00           N  
ATOM    783  CA  LEU A 182       6.684   6.990   0.723  1.00  0.00           C  
ATOM    784  C   LEU A 182       6.813   7.751  -0.598  1.00  0.00           C  
ATOM    785  O   LEU A 182       7.540   7.354  -1.487  1.00  0.00           O  
ATOM    786  CB  LEU A 182       5.768   5.777   0.561  1.00  0.00           C  
ATOM    787  CG  LEU A 182       4.352   6.242   0.215  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       4.180   6.265  -1.305  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.336   5.274   0.827  1.00  0.00           C  
ATOM    790  H   LEU A 182       5.167   7.568   2.140  1.00  0.00           H  
ATOM    791  HA  LEU A 182       7.654   6.675   1.072  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       6.144   5.147  -0.231  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       5.745   5.218   1.485  1.00  0.00           H  
ATOM    794  HG  LEU A 182       4.192   7.234   0.610  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       5.020   6.773  -1.756  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       4.130   5.252  -1.677  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       3.267   6.786  -1.555  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.781   4.294   0.918  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.045   5.629   1.804  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.465   5.217   0.190  1.00  0.00           H  
ATOM    801  N   LEU A 183       6.115   8.846  -0.732  1.00  0.00           N  
ATOM    802  CA  LEU A 183       6.203   9.634  -1.995  1.00  0.00           C  
ATOM    803  C   LEU A 183       7.396  10.590  -1.935  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.995  10.915  -2.940  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.891  10.418  -2.067  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.972  11.443  -3.199  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.037  11.024  -4.335  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.551  12.816  -2.671  1.00  0.00           C  
ATOM    809  H   LEU A 183       5.537   9.152  -0.003  1.00  0.00           H  
ATOM    810  HA  LEU A 183       6.287   8.977  -2.844  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       4.075   9.736  -2.256  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.724  10.929  -1.132  1.00  0.00           H  
ATOM    813  HG  LEU A 183       5.985  11.492  -3.567  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.517  10.120  -4.059  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       3.320  11.811  -4.519  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.615  10.849  -5.230  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.549  12.757  -2.271  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       5.231  13.127  -1.893  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.573  13.534  -3.478  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.744  11.039  -0.761  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.900  11.972  -0.633  1.00  0.00           C  
ATOM    822  C   ASP A 184      10.208  11.231  -0.929  1.00  0.00           C  
ATOM    823  O   ASP A 184      11.242  11.834  -1.138  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.867  12.445   0.821  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.850  13.601   1.007  1.00  0.00           C  
ATOM    826  OD1 ASP A 184      10.102  14.299   0.038  1.00  0.00           O  
ATOM    827  OD2 ASP A 184      10.333  13.771   2.114  1.00  0.00           O  
ATOM    828  H   ASP A 184       7.247  10.762   0.036  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.783  12.813  -1.298  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.868  12.777   1.068  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       9.147  11.630   1.472  1.00  0.00           H  
ATOM    832  N   ALA A 185      10.167   9.927  -0.950  1.00  0.00           N  
ATOM    833  CA  ALA A 185      11.403   9.145  -1.234  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.520   8.869  -2.736  1.00  0.00           C  
ATOM    835  O   ALA A 185      12.151   7.919  -3.156  1.00  0.00           O  
ATOM    836  CB  ALA A 185      11.230   7.837  -0.459  1.00  0.00           C  
ATOM    837  H   ALA A 185       9.322   9.461  -0.780  1.00  0.00           H  
ATOM    838  HA  ALA A 185      12.274   9.672  -0.878  1.00  0.00           H  
ATOM    839  HB1 ALA A 185      10.202   7.741  -0.142  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      11.490   7.004  -1.096  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      11.875   7.844   0.406  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.915   9.693  -3.549  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.987   9.480  -5.023  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.851   7.992  -5.348  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.828   7.293  -5.527  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.367   9.996  -5.433  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.403  10.206  -6.948  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      11.672   9.515  -7.639  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      13.161  11.052  -7.392  1.00  0.00           O  
ATOM    850  H   ASP A 186      10.410  10.453  -3.189  1.00  0.00           H  
ATOM    851  HA  ASP A 186      10.218  10.048  -5.524  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.563  10.934  -4.934  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      13.119   9.274  -5.153  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.644   7.501  -5.423  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.445   6.058  -5.733  1.00  0.00           C  
ATOM    856  C   ILE A 187       8.363   5.885  -6.800  1.00  0.00           C  
ATOM    857  O   ILE A 187       8.647   5.612  -7.950  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.997   5.430  -4.414  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.132   5.529  -3.393  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.645   3.958  -4.641  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.586   5.237  -1.995  1.00  0.00           C  
ATOM    862  H   ILE A 187       8.869   8.083  -5.273  1.00  0.00           H  
ATOM    863  HA  ILE A 187      10.368   5.610  -6.059  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.130   5.954  -4.043  1.00  0.00           H  
ATOM    865 HG12 ILE A 187      10.901   4.810  -3.638  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.550   6.525  -3.414  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       9.325   3.533  -5.365  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.729   3.420  -3.708  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.633   3.884  -5.011  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.752   4.556  -2.070  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      10.362   4.792  -1.391  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.258   6.159  -1.538  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.123   6.035  -6.424  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.015   5.871  -7.409  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.867   4.394  -7.778  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.806   3.630  -7.681  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.438   6.690  -8.630  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.202   7.304  -9.289  1.00  0.00           C  
ATOM    879  CD  ARG A 188       5.641   8.331 -10.334  1.00  0.00           C  
ATOM    880  NE  ARG A 188       5.930   7.535 -11.557  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       5.260   7.759 -12.654  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       5.165   8.973 -13.123  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       4.685   6.769 -13.282  1.00  0.00           N  
ATOM    884  H   ARG A 188       6.922   6.246  -5.490  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.091   6.256  -7.008  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.110   7.477  -8.319  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.939   6.048  -9.338  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.625   6.525  -9.767  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       4.598   7.791  -8.539  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       4.845   9.039 -10.521  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       6.532   8.844 -10.007  1.00  0.00           H  
ATOM    892  HE  ARG A 188       6.623   6.841 -11.540  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       5.606   9.731 -12.642  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       4.651   9.145 -13.964  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       4.758   5.839 -12.922  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       4.172   6.941 -14.123  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.697   3.982  -8.197  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.495   2.558  -8.563  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.359   1.655  -7.694  1.00  0.00           C  
ATOM    900  O   VAL A 189       5.892   0.665  -8.155  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.901   2.460 -10.029  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.243   3.592 -10.820  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.423   2.571 -10.156  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.951   4.605  -8.269  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.466   2.289  -8.453  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.573   1.513 -10.421  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.521   4.096 -10.193  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       4.997   4.297 -11.136  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.745   3.184 -11.686  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.751   3.515  -9.749  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.889   1.763  -9.614  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.702   2.512 -11.198  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.487   1.986  -6.442  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.313   1.163  -5.507  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.408   0.420  -6.278  1.00  0.00           C  
ATOM    916  O   GLY A 190       7.949  -0.561  -5.810  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.027   2.780  -6.112  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       6.769   1.808  -4.770  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.681   0.443  -5.009  1.00  0.00           H  
ATOM    920  N   SER A 191       7.727   0.872  -7.463  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.771   0.182  -8.270  1.00  0.00           C  
ATOM    922  C   SER A 191       8.670  -1.333  -8.066  1.00  0.00           C  
ATOM    923  O   SER A 191       7.591  -1.875  -7.872  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.100   0.710  -7.733  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.169   0.133  -8.471  1.00  0.00           O  
ATOM    926  H   SER A 191       7.267   1.661  -7.827  1.00  0.00           H  
ATOM    927  HA  SER A 191       8.669   0.431  -9.314  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.133   1.782  -7.841  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.192   0.454  -6.685  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.984   0.256  -9.406  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.787  -2.013  -8.097  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.783  -3.488  -7.892  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.994  -3.790  -6.408  1.00  0.00           C  
ATOM    934  O   GLU A 192      11.025  -3.479  -5.847  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.962  -4.001  -8.720  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.679  -3.773 -10.207  1.00  0.00           C  
ATOM    937  CD  GLU A 192      11.462  -4.791 -11.038  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      10.947  -5.878 -11.245  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.562  -4.467 -11.454  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.636  -1.548  -8.247  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.864  -3.920  -8.244  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.858  -3.469  -8.437  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.096  -5.054  -8.539  1.00  0.00           H  
ATOM    944  HG2 GLU A 192       9.621  -3.891 -10.394  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.985  -2.776 -10.483  1.00  0.00           H  
ATOM    946  N   VAL A 193       9.026  -4.383  -5.761  1.00  0.00           N  
ATOM    947  CA  VAL A 193       9.179  -4.681  -4.309  1.00  0.00           C  
ATOM    948  C   VAL A 193       8.208  -5.784  -3.909  1.00  0.00           C  
ATOM    949  O   VAL A 193       8.091  -6.795  -4.570  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.821  -3.372  -3.601  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.787  -2.267  -4.028  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.391  -2.969  -3.970  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.193  -4.627  -6.228  1.00  0.00           H  
ATOM    954  HA  VAL A 193      10.188  -4.964  -4.075  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.891  -3.511  -2.534  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.801  -2.634  -3.974  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.566  -1.966  -5.042  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.677  -1.418  -3.369  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.218  -3.172  -5.017  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.691  -3.536  -3.373  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.253  -1.915  -3.781  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.504  -5.594  -2.836  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.528  -6.628  -2.408  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.603  -6.067  -1.324  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.922  -5.100  -0.661  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.372  -7.780  -1.859  1.00  0.00           C  
ATOM    967  CG  GLU A 194       8.444  -7.230  -0.917  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.766  -7.089  -1.674  1.00  0.00           C  
ATOM    969  OE1 GLU A 194      10.477  -8.077  -1.775  1.00  0.00           O  
ATOM    970  OE2 GLU A 194      10.048  -5.997  -2.139  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.615  -4.772  -2.317  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.955  -6.962  -3.259  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.734  -8.462  -1.319  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.846  -8.300  -2.677  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.135  -6.265  -0.546  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       8.577  -7.909  -0.088  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.459  -6.666  -1.141  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.511  -6.167  -0.100  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.240  -7.262   0.935  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.516  -8.424   0.709  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.219  -5.812  -0.848  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.263  -6.381  -2.271  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.067  -4.291  -0.917  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.959  -6.044  -2.995  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.221  -7.445  -1.686  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.910  -5.288   0.380  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.375  -6.230  -0.320  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       3.096  -5.947  -2.805  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.382  -7.452  -2.227  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.660  -3.834  -0.138  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.404  -3.938  -1.881  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.028  -4.027  -0.779  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.120  -6.322  -2.374  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.922  -4.984  -3.196  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.914  -6.588  -3.926  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.701  -6.901   2.066  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.411  -7.922   3.114  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.076  -7.615   3.796  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.019  -6.904   4.779  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.565  -7.804   4.110  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.256  -8.642   5.351  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.852  -8.313   3.459  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.485  -5.959   2.227  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.398  -8.911   2.682  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.688  -6.769   4.396  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.384  -9.252   5.166  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.100  -9.278   5.575  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.067  -7.988   6.190  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.938  -7.905   2.463  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.701  -8.003   4.049  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       4.825  -9.392   3.406  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.001  -8.144   3.279  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.331  -7.883   3.896  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.298  -8.210   5.390  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.058  -9.334   5.784  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.296  -8.815   3.162  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -2.564  -8.271   1.758  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -1.786  -7.448   1.304  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -3.543  -8.686   1.160  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.069  -8.714   2.484  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.623  -6.856   3.740  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -1.858  -9.801   3.090  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -3.226  -8.872   3.707  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.539  -7.237   6.226  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.522  -7.490   7.692  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.951  -7.526   8.240  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.393  -6.613   8.908  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.746  -6.316   8.289  1.00  0.00           C  
ATOM   1029  CG  ARG A 198      -0.251  -6.690   9.688  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.392  -5.468  10.347  1.00  0.00           C  
ATOM   1031  NE  ARG A 198      -0.180  -5.427  11.721  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198      -0.068  -6.463  12.507  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.030  -7.167  12.504  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198      -1.053  -6.794  13.296  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.729  -6.340   5.889  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.013  -8.414   7.903  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       0.098  -6.084   7.657  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.393  -5.456   8.358  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -1.084  -7.027  10.288  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.481  -7.481   9.611  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.466  -5.585  10.388  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.130  -4.569   9.811  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -0.643  -4.621  12.036  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.785  -6.914  11.899  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       1.116  -7.962  13.106  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198      -1.895  -6.253  13.299  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198      -0.966  -7.587  13.898  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.678  -8.574   7.959  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.079  -8.666   8.463  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.788  -7.318   8.304  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -6.330  -6.776   9.246  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.945  -9.030   9.942  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.642 -10.524  10.074  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -3.508 -10.903   9.830  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.550 -11.264  10.417  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -3.304  -9.300   7.417  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.617  -9.440   7.941  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -4.140  -8.458  10.382  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -5.868  -8.806  10.454  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.789  -6.776   7.116  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.462  -5.468   6.896  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.410  -4.392   6.622  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.580  -3.549   5.764  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.348  -7.228   6.373  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.130  -5.545   6.049  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.023  -5.203   7.774  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.324  -4.414   7.344  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.263  -3.393   7.125  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.264  -3.887   6.076  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.334  -4.607   6.380  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.580  -3.235   8.484  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.620  -1.791   8.902  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.567  -0.754   7.985  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -2.707  -1.195  10.136  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.623   0.401   8.674  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.709   0.188   9.989  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.207  -5.101   8.030  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.700  -2.457   6.822  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.097  -3.837   9.218  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.553  -3.559   8.411  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -2.502  -0.845   7.010  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -2.766  -1.721  11.078  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.600   1.379   8.218  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.452  -3.508   4.841  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.514  -3.959   3.773  1.00  0.00           C  
ATOM   1086  C   ILE A 202      -0.249  -3.096   3.777  1.00  0.00           C  
ATOM   1087  O   ILE A 202      -0.291  -1.914   3.494  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.284  -3.775   2.465  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.298  -4.910   2.305  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.307  -3.797   1.287  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.057  -4.736   0.988  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -3.209  -2.929   4.616  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.261  -4.999   3.907  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.802  -2.827   2.484  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.779  -5.858   2.300  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.997  -4.888   3.127  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.584  -4.586   1.434  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.850  -3.973   0.371  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.795  -2.848   1.226  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.353  -4.569   0.186  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -4.631  -5.627   0.783  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.722  -3.889   1.066  1.00  0.00           H  
ATOM   1103  N   THR A 203       0.877  -3.676   4.091  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.143  -2.889   4.109  1.00  0.00           C  
ATOM   1105  C   THR A 203       2.959  -3.185   2.848  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.726  -4.159   2.160  1.00  0.00           O  
ATOM   1107  CB  THR A 203       2.889  -3.365   5.356  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.293  -2.789   6.510  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.356  -2.937   5.271  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.890  -4.630   4.314  1.00  0.00           H  
ATOM   1111  HA  THR A 203       1.931  -1.835   4.184  1.00  0.00           H  
ATOM   1112  HB  THR A 203       2.836  -4.440   5.421  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.932  -2.827   7.225  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.788  -3.313   4.355  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.417  -1.859   5.282  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       4.896  -3.338   6.115  1.00  0.00           H  
ATOM   1117  N   LEU A 204       3.916  -2.353   2.537  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.743  -2.592   1.319  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.216  -2.757   1.701  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.743  -2.025   2.514  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.554  -1.345   0.455  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.374  -1.758  -1.007  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.946  -0.542  -1.832  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.699  -2.299  -1.549  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.091  -1.572   3.103  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.391  -3.464   0.789  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.679  -0.806   0.788  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.423  -0.710   0.543  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.615  -2.523  -1.074  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.417   0.346  -1.437  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.246  -0.682  -2.861  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.873  -0.433  -1.782  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.444  -2.275  -0.767  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.562  -3.317  -1.883  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.025  -1.688  -2.377  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.884  -3.713   1.117  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.323  -3.924   1.442  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.172  -3.762   0.179  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.961  -4.433  -0.811  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.406  -5.357   1.966  1.00  0.00           C  
ATOM   1141  OG  SER A 205       8.469  -5.336   3.386  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.440  -4.292   0.462  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.644  -3.232   2.205  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.532  -5.906   1.658  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.289  -5.836   1.563  1.00  0.00           H  
ATOM   1146  HG  SER A 205       7.574  -5.252   3.722  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.128  -2.874   0.205  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.987  -2.665  -0.998  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.416  -3.137  -0.712  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.689  -3.740   0.306  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.965  -1.156  -1.254  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.621  -0.592  -0.876  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.491   0.512  -0.048  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.341  -0.968  -1.203  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.176   0.760   0.093  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.431  -0.113  -0.589  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.278  -2.339   1.013  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.580  -3.190  -1.847  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.733  -0.680  -0.663  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.151  -0.967  -2.302  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.223   1.020   0.359  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.079  -1.802  -1.838  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       7.772   1.567   0.686  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.330  -2.868  -1.605  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.740  -3.301  -1.382  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.201  -2.897   0.022  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.707  -1.812   0.230  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.555  -2.564  -2.445  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      15.714  -3.457  -3.678  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      14.889  -3.433  -4.570  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      16.748  -4.248  -3.766  1.00  0.00           N  
ATOM   1172  H   ASN A 207      13.090  -2.380  -2.420  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.833  -4.366  -1.518  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.044  -1.654  -2.724  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      16.530  -2.324  -2.050  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      17.414  -4.267  -3.048  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.858  -4.823  -4.552  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.029  -3.760   0.984  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.457  -3.423   2.372  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.800  -2.112   2.806  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.292  -1.419   3.674  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.617  -4.629   0.795  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.159  -4.217   3.042  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.529  -3.311   2.400  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.693  -1.765   2.209  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.007  -0.497   2.590  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.492  -0.713   2.657  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.799  -0.631   1.663  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.359   0.493   1.478  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.473   1.424   1.958  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      13.859   2.686   2.565  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      13.152   3.489   1.470  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      14.164   4.478   1.006  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.313  -2.338   1.511  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.378  -0.136   3.536  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.692  -0.050   0.606  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.487   1.078   1.228  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.069   0.918   2.703  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.099   1.698   1.122  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.144   2.408   3.326  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      14.638   3.291   3.006  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      12.859   2.837   0.658  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      12.293   4.001   1.874  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.789   4.733   1.798  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      14.728   4.063   0.237  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      13.681   5.331   0.657  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.974  -0.991   3.823  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.508  -1.214   3.953  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.827   0.044   4.500  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.402   0.789   5.268  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.372  -2.369   4.945  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.247  -2.101   6.170  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       9.972  -1.141   6.871  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      11.178  -2.860   6.386  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.550  -1.053   4.612  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.082  -1.491   3.003  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.343  -2.457   5.251  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.689  -3.288   4.473  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.605   0.285   4.112  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.887   1.494   4.610  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.418   1.162   4.883  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.943   0.093   4.554  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.003   2.517   3.480  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.537   3.886   3.980  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.461   2.610   3.026  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.158  -0.329   3.492  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.362   1.873   5.502  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.384   2.207   2.650  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.546   3.896   5.060  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       7.203   4.650   3.607  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.536   4.076   3.626  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       9.099   2.736   3.888  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.735   1.704   2.505  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.579   3.456   2.365  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.696   2.068   5.482  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.258   1.800   5.773  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.377   2.387   4.667  1.00  0.00           C  
ATOM   1238  O   GLU A 212       1.879   3.490   4.774  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       2.984   2.499   7.105  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       1.750   1.877   7.761  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       0.920   2.971   8.434  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.514   3.872   9.004  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212      -0.296   2.891   8.368  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.097   2.924   5.739  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.084   0.741   5.870  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.838   2.380   7.756  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.805   3.549   6.932  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.152   1.383   7.009  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.061   1.157   8.503  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.183   1.658   3.603  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.336   2.169   2.488  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.084   2.451   2.986  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.282   2.972   4.065  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.330   1.045   1.452  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.089   1.631   0.060  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       2.381   2.264  -0.459  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.650   0.518  -0.893  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.595   0.771   3.537  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.772   3.059   2.062  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.283   0.535   1.468  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.543   0.344   1.685  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.318   2.386   0.116  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       3.188   2.046   0.224  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       2.614   1.858  -1.433  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.253   3.333  -0.537  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       0.909  -0.441  -0.468  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.420   0.570  -1.038  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.148   0.638  -1.843  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.074   2.110   2.207  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.481   2.359   2.637  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.366   1.171   2.253  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.045   0.408   1.365  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.912   3.617   1.880  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -1.780   4.646   1.911  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -2.148   5.837   1.023  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.570   5.127   3.347  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.895   1.690   1.340  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.524   2.536   3.700  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.138   3.359   0.855  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -3.790   4.036   2.348  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -0.871   4.192   1.544  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -2.597   5.480   0.109  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.850   6.472   1.545  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -1.257   6.401   0.791  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.984   4.403   4.034  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.513   5.241   3.538  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.065   6.078   3.485  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.478   1.008   2.915  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.380  -0.133   2.582  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.399   0.289   1.517  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.065   0.449   0.361  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.078  -0.496   3.898  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.547   0.778   4.605  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.013   1.675   3.921  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.432   0.835   5.818  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.719   1.634   3.629  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.803  -0.971   2.229  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.930  -1.126   3.689  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -5.386  -1.025   4.536  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -7.636   0.472   1.893  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -8.663   0.884   0.894  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -8.087   1.946  -0.046  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -8.528   2.100  -1.168  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -9.810   1.466   1.723  1.00  0.00           C  
ATOM   1305  CG  ASP A 216     -10.965   0.462   1.774  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216     -10.785  -0.587   2.371  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216     -12.008   0.760   1.216  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -7.892   0.338   2.829  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -9.010   0.030   0.334  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -9.463   1.668   2.725  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216     -10.154   2.383   1.268  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -7.105   2.679   0.402  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -6.501   3.730  -0.467  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -5.500   3.104  -1.441  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -5.257   3.624  -2.513  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -5.791   4.682   0.495  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -6.631   5.948   0.672  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -6.518   6.440   2.115  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -6.122   7.034  -0.278  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -6.764   2.540   1.310  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -7.270   4.257  -1.006  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -5.664   4.197   1.452  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -4.826   4.947   0.093  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -7.666   5.728   0.448  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -6.864   5.669   2.788  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -5.486   6.673   2.336  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -7.122   7.326   2.242  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -5.067   6.888  -0.458  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -6.657   6.975  -1.214  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -6.279   8.005   0.167  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.916   1.992  -1.084  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.935   1.343  -1.999  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.663   0.725  -3.194  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -4.052   0.204  -4.106  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.263   0.257  -1.160  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -5.125   1.584  -0.215  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -3.200   2.057  -2.333  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.974  -0.145  -0.454  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -2.912  -0.532  -1.807  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.426   0.682  -0.625  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.967   0.781  -3.197  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.737   0.200  -4.333  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.816   1.205  -5.485  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.884   1.550  -5.949  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -8.130  -0.074  -3.766  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.956  -0.798  -4.793  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219     -10.261  -0.434  -5.083  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.675  -1.867  -5.608  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219     -10.713  -1.270  -6.035  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.786  -2.163  -6.392  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.440   1.207  -2.452  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.286  -0.721  -4.664  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -8.044  -0.682  -2.878  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.608   0.862  -3.517  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219     -10.763   0.299  -4.670  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -7.734  -2.397  -5.637  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -11.706  -1.225  -6.460  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.691   1.678  -5.950  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.705   2.662  -7.070  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.542   2.395  -8.026  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.715   2.316  -9.226  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.548   4.029  -6.401  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.139   3.852  -5.052  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -6.883   4.772  -6.439  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.839   1.388  -5.561  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.641   2.617  -7.597  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.806   4.606  -6.930  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -5.928   3.757  -4.513  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -7.656   4.107  -6.795  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -7.134   5.114  -5.444  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -6.805   5.621  -7.102  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -3.357   2.259  -7.503  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -2.180   2.001  -8.377  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -2.289   0.617  -9.022  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.648  -0.350  -8.382  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.972   2.064  -7.440  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.879   0.772  -6.622  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -1.119   3.256  -6.491  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -2.146   0.589  -5.784  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -3.242   2.329  -6.535  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -2.099   2.764  -9.133  1.00  0.00           H  
ATOM   1382  HB  ILE A 221      -0.074   2.181  -8.025  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.766  -0.066  -7.292  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221      -0.025   0.826  -5.969  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.978   3.843  -6.781  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.251   2.897  -5.481  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221      -0.231   3.868  -6.542  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.328   1.483  -5.207  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.986   0.403  -6.436  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -2.017  -0.249  -5.116  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.972   0.514 -10.284  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -2.048  -0.810 -10.964  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.708  -1.531 -10.819  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.289  -1.126 -11.385  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -2.334  -0.490 -12.432  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.827  -0.211 -12.614  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -4.359  -1.027 -13.794  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -5.690  -0.436 -14.104  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.785   0.826 -14.426  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -5.185   1.273 -15.495  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.480   1.638 -13.679  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.677   1.305 -10.782  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.847  -1.405 -10.549  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.765   0.380 -12.727  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -2.051  -1.332 -13.045  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -4.357  -0.488 -11.713  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.976   0.840 -12.810  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -3.696  -0.934 -14.642  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.471  -2.064 -13.514  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -6.495  -0.994 -14.066  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.653   0.650 -16.068  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -5.258   2.240 -15.741  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.940   1.295 -12.860  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.554   2.605 -13.926  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.668  -2.586 -10.054  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.620  -3.313  -9.864  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.498  -4.762 -10.345  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.563  -5.213 -10.731  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       0.890  -3.254  -8.353  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.208  -4.424  -7.644  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.351  -1.946  -7.777  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.275  -5.314  -7.011  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.478  -2.892  -9.595  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.412  -2.810 -10.395  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       1.954  -3.304  -8.179  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.446  -4.043  -6.875  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.367  -4.999  -8.352  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.112  -1.266  -8.580  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.539  -2.148  -7.199  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.098  -1.502  -7.137  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.217  -4.785  -6.993  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.983  -5.564  -6.003  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.381  -6.218  -7.592  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.578  -5.493 -10.323  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.530  -6.912 -10.775  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.459  -7.771  -9.913  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.275  -7.264  -9.167  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.015  -6.884 -12.224  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.035  -6.073 -13.076  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.890  -6.729 -14.451  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.982  -7.942 -14.520  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.689  -6.004 -15.412  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.423  -5.109 -10.006  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.519  -7.288 -10.732  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.993  -6.427 -12.268  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.071  -7.892 -12.606  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.072  -6.045 -12.586  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       1.409  -5.068 -13.196  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.343  -9.067 -10.011  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.218  -9.958  -9.199  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.355 -10.513 -10.061  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.621 -11.699 -10.066  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.299 -11.087  -8.730  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.508 -11.634  -9.919  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.957 -13.018  -9.571  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       0.207 -13.111  -8.613  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       1.294 -13.962 -10.268  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.680  -9.455 -10.617  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.613  -9.427  -8.348  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.895 -11.875  -8.301  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.613 -10.707  -7.987  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       0.689 -10.967 -10.146  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.157 -11.715 -10.778  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.026  -9.665 -10.791  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.146 -10.147 -11.651  1.00  0.00           C  
ATOM   1466  C   LEU A 226       5.700 -11.366 -12.462  1.00  0.00           C  
ATOM   1467  O   LEU A 226       6.528 -12.234 -12.693  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.260 -10.528 -10.677  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.587 -10.627 -11.432  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.346  -9.305 -11.305  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.429 -11.756 -10.834  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       4.542 -11.411 -12.839  1.00  0.00           O  
ATOM   1473  H   LEU A 226       4.797  -8.713 -10.774  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.482  -9.359 -12.307  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.339  -9.774  -9.907  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.034 -11.482 -10.225  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       8.393 -10.832 -12.475  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.918  -8.718 -10.506  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.385  -9.506 -11.088  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       9.273  -8.757 -12.233  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.779 -12.556 -10.509  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      10.112 -12.130 -11.583  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.988 -11.381  -9.991  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A 130     -13.366  -2.484 -15.435  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -13.316  -1.458 -16.517  1.00  0.00           C  
ATOM      3  C   ASN A 130     -14.734  -1.062 -16.936  1.00  0.00           C  
ATOM      4  O   ASN A 130     -15.621  -1.890 -16.989  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -12.586  -2.139 -17.675  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -11.098  -2.259 -17.341  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -10.694  -3.151 -16.620  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -10.258  -1.393 -17.839  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -14.263  -2.395 -14.916  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -13.300  -3.433 -15.853  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -12.570  -2.339 -14.783  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -12.762  -0.593 -16.191  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -13.001  -3.124 -17.832  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -12.705  -1.551 -18.572  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -10.582  -0.674 -18.420  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -9.302  -1.462 -17.630  1.00  0.00           H  
ATOM     17  N   PRO A 131     -14.896   0.202 -17.220  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -16.219   0.726 -17.641  1.00  0.00           C  
ATOM     19  C   PRO A 131     -16.550   0.261 -19.062  1.00  0.00           C  
ATOM     20  O   PRO A 131     -17.680  -0.060 -19.373  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -16.035   2.241 -17.592  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -14.565   2.457 -17.760  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -13.873   1.252 -17.178  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -16.987   0.424 -16.949  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -16.582   2.711 -18.398  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -16.359   2.629 -16.640  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -14.324   2.552 -18.810  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -14.258   3.344 -17.228  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -13.018   0.978 -17.782  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -13.575   1.440 -16.158  1.00  0.00           H  
ATOM     31  N   ILE A 132     -15.573   0.220 -19.926  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -15.831  -0.225 -21.324  1.00  0.00           C  
ATOM     33  C   ILE A 132     -14.660  -1.070 -21.834  1.00  0.00           C  
ATOM     34  O   ILE A 132     -13.518  -0.666 -21.743  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -15.955   1.065 -22.135  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -17.305   1.724 -21.839  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -15.864   0.741 -23.627  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -17.075   3.076 -21.162  1.00  0.00           C  
ATOM     39  H   ILE A 132     -14.669   0.482 -19.654  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -16.752  -0.784 -21.378  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -15.156   1.739 -21.863  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -17.844   1.870 -22.764  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -17.879   1.089 -21.183  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -16.609   0.002 -23.881  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -16.037   1.640 -24.201  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -14.881   0.355 -23.852  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -16.199   3.019 -20.532  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -16.927   3.836 -21.916  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -17.936   3.329 -20.561  1.00  0.00           H  
ATOM     50  N   PRO A 133     -14.987  -2.221 -22.357  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -13.950  -3.138 -22.889  1.00  0.00           C  
ATOM     52  C   PRO A 133     -13.387  -2.602 -24.208  1.00  0.00           C  
ATOM     53  O   PRO A 133     -12.314  -2.978 -24.636  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -14.708  -4.445 -23.112  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -16.136  -4.038 -23.291  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -16.339  -2.771 -22.500  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -13.162  -3.285 -22.168  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -14.342  -4.943 -23.998  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -14.613  -5.086 -22.250  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -16.338  -3.859 -24.338  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -16.789  -4.809 -22.915  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -16.975  -2.085 -23.044  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -16.756  -2.992 -21.530  1.00  0.00           H  
ATOM     64  N   GLY A 134     -14.103  -1.723 -24.857  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -13.607  -1.165 -26.147  1.00  0.00           C  
ATOM     66  C   GLY A 134     -13.920  -2.141 -27.282  1.00  0.00           C  
ATOM     67  O   GLY A 134     -15.014  -2.163 -27.811  1.00  0.00           O  
ATOM     68  H   GLY A 134     -14.966  -1.432 -24.496  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -14.094  -0.219 -26.339  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -12.540  -1.016 -26.089  1.00  0.00           H  
ATOM     71  N   LEU A 135     -12.967  -2.949 -27.661  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -13.212  -3.923 -28.764  1.00  0.00           C  
ATOM     73  C   LEU A 135     -12.882  -5.344 -28.298  1.00  0.00           C  
ATOM     74  O   LEU A 135     -13.118  -6.307 -28.999  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -12.268  -3.495 -29.887  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -13.082  -3.156 -31.137  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -13.503  -1.686 -31.089  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -12.227  -3.401 -32.383  1.00  0.00           C  
ATOM     79  H   LEU A 135     -12.092  -2.916 -27.222  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -14.235  -3.864 -29.100  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -11.706  -2.625 -29.574  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -11.586  -4.301 -30.112  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -13.962  -3.781 -31.174  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -13.778  -1.422 -30.080  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -12.680  -1.065 -31.412  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -14.346  -1.532 -31.745  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -11.253  -3.763 -32.087  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -12.709  -4.135 -33.011  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -12.116  -2.476 -32.931  1.00  0.00           H  
ATOM     90  N   ASP A 136     -12.339  -5.481 -27.119  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -11.995  -6.840 -26.610  1.00  0.00           C  
ATOM     92  C   ASP A 136     -11.149  -7.592 -27.640  1.00  0.00           C  
ATOM     93  O   ASP A 136     -11.476  -8.691 -28.042  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -13.340  -7.538 -26.408  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -13.151  -8.759 -25.506  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -12.445  -9.668 -25.913  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -13.714  -8.765 -24.424  1.00  0.00           O  
ATOM     98  H   ASP A 136     -12.157  -4.691 -26.569  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -11.471  -6.769 -25.669  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -14.035  -6.852 -25.945  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -13.728  -7.856 -27.363  1.00  0.00           H  
ATOM    102  N   GLU A 137     -10.063  -7.009 -28.071  1.00  0.00           N  
ATOM    103  CA  GLU A 137      -9.198  -7.692 -29.074  1.00  0.00           C  
ATOM    104  C   GLU A 137      -7.725  -7.563 -28.680  1.00  0.00           C  
ATOM    105  O   GLU A 137      -6.844  -7.578 -29.516  1.00  0.00           O  
ATOM    106  CB  GLU A 137      -9.467  -6.961 -30.391  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -10.833  -7.379 -30.938  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -10.890  -7.095 -32.440  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -10.128  -6.258 -32.895  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -11.696  -7.720 -33.111  1.00  0.00           O  
ATOM    111  H   GLU A 137      -9.818  -6.122 -27.734  1.00  0.00           H  
ATOM    112  HA  GLU A 137      -9.475  -8.730 -29.166  1.00  0.00           H  
ATOM    113  HB2 GLU A 137      -9.458  -5.895 -30.218  1.00  0.00           H  
ATOM    114  HB3 GLU A 137      -8.701  -7.218 -31.107  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -10.983  -8.436 -30.764  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -11.608  -6.818 -30.438  1.00  0.00           H  
ATOM    117  N   LEU A 138      -7.450  -7.435 -27.410  1.00  0.00           N  
ATOM    118  CA  LEU A 138      -6.033  -7.305 -26.964  1.00  0.00           C  
ATOM    119  C   LEU A 138      -5.332  -8.665 -27.025  1.00  0.00           C  
ATOM    120  O   LEU A 138      -4.133  -8.750 -27.202  1.00  0.00           O  
ATOM    121  CB  LEU A 138      -6.116  -6.808 -25.520  1.00  0.00           C  
ATOM    122  CG  LEU A 138      -4.969  -5.833 -25.249  1.00  0.00           C  
ATOM    123  CD1 LEU A 138      -4.928  -5.494 -23.758  1.00  0.00           C  
ATOM    124  CD2 LEU A 138      -3.644  -6.478 -25.660  1.00  0.00           C  
ATOM    125  H   LEU A 138      -8.174  -7.425 -26.750  1.00  0.00           H  
ATOM    126  HA  LEU A 138      -5.511  -6.584 -27.572  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      -7.060  -6.306 -25.366  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      -6.040  -7.647 -24.845  1.00  0.00           H  
ATOM    129  HG  LEU A 138      -5.124  -4.928 -25.819  1.00  0.00           H  
ATOM    130 HD11 LEU A 138      -5.620  -6.130 -23.225  1.00  0.00           H  
ATOM    131 HD12 LEU A 138      -3.928  -5.653 -23.380  1.00  0.00           H  
ATOM    132 HD13 LEU A 138      -5.206  -4.460 -23.616  1.00  0.00           H  
ATOM    133 HD21 LEU A 138      -3.633  -7.511 -25.344  1.00  0.00           H  
ATOM    134 HD22 LEU A 138      -3.538  -6.430 -26.734  1.00  0.00           H  
ATOM    135 HD23 LEU A 138      -2.826  -5.950 -25.194  1.00  0.00           H  
ATOM    136  N   GLY A 139      -6.071  -9.731 -26.877  1.00  0.00           N  
ATOM    137  CA  GLY A 139      -5.447 -11.083 -26.927  1.00  0.00           C  
ATOM    138  C   GLY A 139      -5.598 -11.766 -25.567  1.00  0.00           C  
ATOM    139  O   GLY A 139      -6.255 -11.262 -24.678  1.00  0.00           O  
ATOM    140  H   GLY A 139      -7.037  -9.642 -26.736  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -5.935 -11.677 -27.687  1.00  0.00           H  
ATOM    142  HA3 GLY A 139      -4.397 -10.987 -27.164  1.00  0.00           H  
ATOM    143  N   VAL A 140      -4.995 -12.911 -25.397  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -5.105 -13.626 -24.092  1.00  0.00           C  
ATOM    145  C   VAL A 140      -4.370 -12.847 -22.999  1.00  0.00           C  
ATOM    146  O   VAL A 140      -4.625 -13.018 -21.824  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -4.439 -14.981 -24.327  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -4.176 -15.660 -22.981  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -5.362 -15.863 -25.171  1.00  0.00           C  
ATOM    150  H   VAL A 140      -4.470 -13.301 -26.127  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -6.141 -13.765 -23.826  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -3.503 -14.836 -24.845  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -5.015 -15.490 -22.323  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -4.047 -16.722 -23.133  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -3.282 -15.248 -22.539  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -5.683 -15.315 -26.044  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -4.829 -16.751 -25.478  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.225 -16.145 -24.585  1.00  0.00           H  
ATOM    159  N   GLY A 141      -3.459 -11.991 -23.376  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -2.709 -11.203 -22.358  1.00  0.00           C  
ATOM    161  C   GLY A 141      -1.340 -11.843 -22.121  1.00  0.00           C  
ATOM    162  O   GLY A 141      -0.608 -12.125 -23.048  1.00  0.00           O  
ATOM    163  H   GLY A 141      -3.269 -11.868 -24.329  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -2.579 -10.190 -22.713  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -3.263 -11.192 -21.432  1.00  0.00           H  
ATOM    166  N   ASN A 142      -0.989 -12.075 -20.886  1.00  0.00           N  
ATOM    167  CA  ASN A 142       0.333 -12.699 -20.591  1.00  0.00           C  
ATOM    168  C   ASN A 142       0.151 -13.925 -19.693  1.00  0.00           C  
ATOM    169  O   ASN A 142      -0.934 -14.456 -19.563  1.00  0.00           O  
ATOM    170  CB  ASN A 142       1.128 -11.615 -19.863  1.00  0.00           C  
ATOM    171  CG  ASN A 142       2.604 -11.713 -20.255  1.00  0.00           C  
ATOM    172  OD1 ASN A 142       3.334 -12.522 -19.717  1.00  0.00           O  
ATOM    173  ND2 ASN A 142       3.077 -10.918 -21.174  1.00  0.00           N  
ATOM    174  H   ASN A 142      -1.595 -11.841 -20.152  1.00  0.00           H  
ATOM    175  HA  ASN A 142       0.834 -12.971 -21.506  1.00  0.00           H  
ATOM    176  HB2 ASN A 142       0.746 -10.642 -20.138  1.00  0.00           H  
ATOM    177  HB3 ASN A 142       1.031 -11.751 -18.797  1.00  0.00           H  
ATOM    178 HD21 ASN A 142       2.489 -10.264 -21.607  1.00  0.00           H  
ATOM    179 HD22 ASN A 142       4.021 -10.973 -21.432  1.00  0.00           H  
ATOM    180  N   SER A 143       1.205 -14.381 -19.074  1.00  0.00           N  
ATOM    181  CA  SER A 143       1.091 -15.573 -18.186  1.00  0.00           C  
ATOM    182  C   SER A 143       0.547 -15.162 -16.815  1.00  0.00           C  
ATOM    183  O   SER A 143      -0.088 -15.939 -16.129  1.00  0.00           O  
ATOM    184  CB  SER A 143       2.516 -16.109 -18.057  1.00  0.00           C  
ATOM    185  OG  SER A 143       2.491 -17.343 -17.351  1.00  0.00           O  
ATOM    186  H   SER A 143       2.073 -13.939 -19.192  1.00  0.00           H  
ATOM    187  HA  SER A 143       0.456 -16.319 -18.636  1.00  0.00           H  
ATOM    188  HB2 SER A 143       2.933 -16.268 -19.037  1.00  0.00           H  
ATOM    189  HB3 SER A 143       3.123 -15.389 -17.523  1.00  0.00           H  
ATOM    190  HG  SER A 143       3.210 -17.335 -16.715  1.00  0.00           H  
ATOM    191  N   ASP A 144       0.788 -13.945 -16.411  1.00  0.00           N  
ATOM    192  CA  ASP A 144       0.284 -13.486 -15.085  1.00  0.00           C  
ATOM    193  C   ASP A 144      -1.184 -13.887 -14.909  1.00  0.00           C  
ATOM    194  O   ASP A 144      -1.654 -14.091 -13.808  1.00  0.00           O  
ATOM    195  CB  ASP A 144       0.424 -11.964 -15.112  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -0.488 -11.386 -16.196  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -0.778 -12.102 -17.142  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -0.881 -10.240 -16.062  1.00  0.00           O  
ATOM    199  H   ASP A 144       1.303 -13.334 -16.978  1.00  0.00           H  
ATOM    200  HA  ASP A 144       0.885 -13.897 -14.289  1.00  0.00           H  
ATOM    201  HB2 ASP A 144       0.143 -11.560 -14.151  1.00  0.00           H  
ATOM    202  HB3 ASP A 144       1.448 -11.700 -15.328  1.00  0.00           H  
ATOM    203  N   ALA A 145      -1.910 -14.001 -15.988  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -3.346 -14.389 -15.882  1.00  0.00           C  
ATOM    205  C   ALA A 145      -4.040 -13.558 -14.799  1.00  0.00           C  
ATOM    206  O   ALA A 145      -5.011 -13.983 -14.205  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -3.329 -15.868 -15.495  1.00  0.00           C  
ATOM    208  H   ALA A 145      -1.511 -13.833 -16.868  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -3.841 -14.262 -16.831  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -2.525 -16.048 -14.798  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -4.270 -16.130 -15.036  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -3.180 -16.470 -16.380  1.00  0.00           H  
ATOM    213  N   ALA A 146      -3.549 -12.379 -14.538  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -4.180 -11.522 -13.494  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.230 -10.065 -13.963  1.00  0.00           C  
ATOM    216  O   ALA A 146      -3.870  -9.158 -13.241  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -3.277 -11.660 -12.268  1.00  0.00           C  
ATOM    218  H   ALA A 146      -2.764 -12.054 -15.028  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -5.172 -11.878 -13.263  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -2.485 -12.363 -12.482  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -2.849 -10.698 -12.026  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -3.858 -12.017 -11.430  1.00  0.00           H  
ATOM    223  N   ALA A 147      -4.674  -9.835 -15.169  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -4.746  -8.438 -15.683  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.350  -7.810 -15.707  1.00  0.00           C  
ATOM    226  O   ALA A 147      -2.527  -8.092 -14.858  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -5.649  -7.698 -14.695  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.960 -10.581 -15.736  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -5.185  -8.420 -16.668  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -5.701  -8.253 -13.770  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -5.244  -6.716 -14.503  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.640  -7.604 -15.113  1.00  0.00           H  
ATOM    233  N   PRO A 148      -3.132  -6.975 -16.686  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.823  -6.293 -16.831  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.664  -5.209 -15.761  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.584  -4.034 -16.061  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.891  -5.677 -18.225  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -3.351  -5.510 -18.503  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -4.076  -6.590 -17.741  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.014  -7.004 -16.779  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.391  -4.718 -18.235  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -1.450  -6.341 -18.952  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -3.680  -4.535 -18.169  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -3.541  -5.622 -19.559  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -4.990  -6.201 -17.312  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -4.283  -7.433 -18.380  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.615  -5.594 -14.515  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -1.461  -4.585 -13.429  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.731  -4.551 -12.576  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.824  -4.382 -13.079  1.00  0.00           O  
ATOM    251  H   GLY A 149      -1.681  -6.547 -14.293  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -0.616  -4.851 -12.809  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.298  -3.612 -13.864  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.594  -4.709 -11.288  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.793  -4.685 -10.402  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.467  -3.957  -9.095  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.336  -3.934  -8.651  1.00  0.00           O  
ATOM    258  CB  THR A 150      -4.116  -6.155 -10.132  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -4.406  -6.806 -11.362  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -5.328  -6.251  -9.204  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.703  -4.843 -10.903  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.623  -4.210 -10.902  1.00  0.00           H  
ATOM    263  HB  THR A 150      -3.270  -6.630  -9.662  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -3.674  -7.392 -11.566  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -5.235  -5.520  -8.415  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -6.229  -6.059  -9.768  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -5.376  -7.240  -8.775  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.448  -3.359  -8.475  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -4.190  -2.633  -7.198  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.267  -3.458  -6.296  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.542  -4.601  -5.991  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.566  -2.468  -6.552  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.114  -1.074  -6.865  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.314  -1.197  -7.808  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.823  -0.695  -9.121  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.672  -0.260 -10.012  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.309  -1.107 -10.775  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.885   1.021 -10.141  1.00  0.00           N  
ATOM    279  H   ARG A 151      -5.353  -3.388  -8.848  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.757  -1.665  -7.395  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -6.239  -3.217  -6.943  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.479  -2.586  -5.482  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.424  -0.594  -5.947  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.346  -0.483  -7.340  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.623  -2.231  -7.888  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -8.131  -0.585  -7.460  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -5.863  -0.691  -9.317  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.147  -2.089 -10.677  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.960  -0.774 -11.457  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -7.396   1.670  -9.557  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.535   1.354 -10.824  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.172  -2.887  -5.868  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.234  -3.643  -4.987  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.014  -4.385  -3.899  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.577  -5.398  -3.390  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.325  -2.581  -4.370  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -1.089  -1.821  -3.284  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.899  -3.260  -3.750  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.967  -1.964  -6.126  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.649  -4.336  -5.569  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.007  -1.891  -5.136  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -2.106  -1.655  -3.608  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -1.091  -2.399  -2.373  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.608  -0.870  -3.106  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.333  -3.941  -4.466  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.627  -2.510  -3.477  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       0.599  -3.807  -2.868  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.165  -3.889  -3.537  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.969  -4.568  -2.483  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.951  -5.554  -3.119  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.495  -6.418  -2.460  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.719  -3.444  -1.770  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.480  -2.606  -2.801  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.717  -2.555  -1.031  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.658  -1.906  -2.121  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.501  -3.071  -3.960  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.323  -5.078  -1.786  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.416  -3.868  -1.062  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.817  -1.865  -3.224  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.849  -3.249  -3.586  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.021  -3.176  -0.486  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.177  -1.952  -1.746  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.244  -1.913  -0.342  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.044  -2.536  -1.332  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.327  -0.967  -1.703  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.436  -1.724  -2.847  1.00  0.00           H  
ATOM    327  N   ASP A 154      -5.176  -5.439  -4.400  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -6.115  -6.377  -5.077  1.00  0.00           C  
ATOM    329  C   ASP A 154      -5.419  -7.720  -5.299  1.00  0.00           C  
ATOM    330  O   ASP A 154      -6.052  -8.745  -5.455  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -6.447  -5.715  -6.414  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.815  -5.038  -6.324  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.110  -4.477  -5.282  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.547  -5.094  -7.299  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.723  -4.741  -4.917  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -7.011  -6.505  -4.492  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.693  -4.976  -6.646  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -6.468  -6.465  -7.190  1.00  0.00           H  
ATOM    339  N   ALA A 155      -4.115  -7.715  -5.308  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -3.362  -8.983  -5.514  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.729  -9.429  -4.194  1.00  0.00           C  
ATOM    342  O   ALA A 155      -2.215 -10.524  -4.077  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -2.282  -8.636  -6.539  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.629  -6.875  -5.176  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -4.010  -9.751  -5.903  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -2.341  -7.585  -6.780  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -1.309  -8.857  -6.127  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -2.436  -9.220  -7.434  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.763  -8.586  -3.197  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -2.167  -8.956  -1.882  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.956 -10.104  -1.248  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.856 -10.658  -1.849  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -2.277  -7.692  -1.029  1.00  0.00           C  
ATOM    354  H   ALA A 156      -3.184  -7.708  -3.315  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -1.131  -9.230  -2.002  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -3.110  -7.097  -1.373  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.435  -7.968   0.004  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.366  -7.119  -1.113  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.628 -10.464  -0.037  1.00  0.00           N  
ATOM    360  CA  THR A 157      -3.359 -11.574   0.637  1.00  0.00           C  
ATOM    361  C   THR A 157      -3.567 -12.738  -0.337  1.00  0.00           C  
ATOM    362  O   THR A 157      -3.019 -12.757  -1.421  1.00  0.00           O  
ATOM    363  CB  THR A 157      -4.700 -10.962   1.044  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.485  -9.656   1.557  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -5.360 -11.831   2.115  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.904 -10.003   0.430  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.822 -11.902   1.512  1.00  0.00           H  
ATOM    368  HB  THR A 157      -5.343 -10.908   0.181  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.935  -9.033   0.981  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -4.618 -12.474   2.565  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.795 -11.198   2.873  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -6.133 -12.434   1.662  1.00  0.00           H  
ATOM    373  N   SER A 158      -4.351 -13.711   0.041  1.00  0.00           N  
ATOM    374  CA  SER A 158      -4.587 -14.870  -0.865  1.00  0.00           C  
ATOM    375  C   SER A 158      -3.251 -15.427  -1.364  1.00  0.00           C  
ATOM    376  O   SER A 158      -3.155 -15.954  -2.454  1.00  0.00           O  
ATOM    377  CB  SER A 158      -5.400 -14.301  -2.028  1.00  0.00           C  
ATOM    378  OG  SER A 158      -5.202 -15.110  -3.179  1.00  0.00           O  
ATOM    379  H   SER A 158      -4.782 -13.681   0.920  1.00  0.00           H  
ATOM    380  HA  SER A 158      -5.152 -15.636  -0.360  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -6.446 -14.300  -1.772  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -5.079 -13.287  -2.228  1.00  0.00           H  
ATOM    383  HG  SER A 158      -5.861 -14.864  -3.833  1.00  0.00           H  
ATOM    384  N   MET A 159      -2.219 -15.313  -0.572  1.00  0.00           N  
ATOM    385  CA  MET A 159      -0.889 -15.834  -1.001  1.00  0.00           C  
ATOM    386  C   MET A 159      -0.325 -14.971  -2.132  1.00  0.00           C  
ATOM    387  O   MET A 159      -0.156 -15.435  -3.243  1.00  0.00           O  
ATOM    388  CB  MET A 159      -1.157 -17.257  -1.492  1.00  0.00           C  
ATOM    389  CG  MET A 159      -0.068 -18.193  -0.964  1.00  0.00           C  
ATOM    390  SD  MET A 159       0.787 -18.970  -2.357  1.00  0.00           S  
ATOM    391  CE  MET A 159      -0.242 -20.454  -2.456  1.00  0.00           C  
ATOM    392  H   MET A 159      -2.318 -14.882   0.303  1.00  0.00           H  
ATOM    393  HA  MET A 159      -0.207 -15.855  -0.166  1.00  0.00           H  
ATOM    394  HB2 MET A 159      -2.122 -17.586  -1.133  1.00  0.00           H  
ATOM    395  HB3 MET A 159      -1.151 -17.273  -2.572  1.00  0.00           H  
ATOM    396  HG2 MET A 159       0.639 -17.627  -0.378  1.00  0.00           H  
ATOM    397  HG3 MET A 159      -0.518 -18.957  -0.347  1.00  0.00           H  
ATOM    398  HE1 MET A 159      -0.753 -20.604  -1.518  1.00  0.00           H  
ATOM    399  HE2 MET A 159      -0.972 -20.333  -3.246  1.00  0.00           H  
ATOM    400  HE3 MET A 159       0.382 -21.312  -2.665  1.00  0.00           H  
ATOM    401  N   PRO A 160      -0.051 -13.737  -1.807  1.00  0.00           N  
ATOM    402  CA  PRO A 160       0.500 -12.789  -2.804  1.00  0.00           C  
ATOM    403  C   PRO A 160       1.970 -13.110  -3.083  1.00  0.00           C  
ATOM    404  O   PRO A 160       2.344 -13.431  -4.194  1.00  0.00           O  
ATOM    405  CB  PRO A 160       0.355 -11.431  -2.125  1.00  0.00           C  
ATOM    406  CG  PRO A 160       0.333 -11.727  -0.658  1.00  0.00           C  
ATOM    407  CD  PRO A 160      -0.229 -13.115  -0.490  1.00  0.00           C  
ATOM    408  HA  PRO A 160      -0.077 -12.813  -3.714  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       1.199 -10.799  -2.371  1.00  0.00           H  
ATOM    410  HB3 PRO A 160      -0.568 -10.959  -2.420  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       1.337 -11.681  -0.259  1.00  0.00           H  
ATOM    412  HG3 PRO A 160      -0.299 -11.016  -0.149  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       0.324 -13.657   0.266  1.00  0.00           H  
ATOM    414  HD3 PRO A 160      -1.276 -13.072  -0.237  1.00  0.00           H  
ATOM    415  N   ARG A 161       2.804 -13.025  -2.081  1.00  0.00           N  
ATOM    416  CA  ARG A 161       4.254 -13.326  -2.277  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.935 -12.182  -3.035  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.313 -11.203  -3.392  1.00  0.00           O  
ATOM    419  CB  ARG A 161       4.294 -14.638  -3.078  1.00  0.00           C  
ATOM    420  CG  ARG A 161       4.646 -14.367  -4.547  1.00  0.00           C  
ATOM    421  CD  ARG A 161       6.156 -14.512  -4.748  1.00  0.00           C  
ATOM    422  NE  ARG A 161       6.307 -15.619  -5.733  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       6.959 -16.701  -5.404  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       6.890 -17.160  -4.184  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       7.680 -17.325  -6.296  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.476 -12.763  -1.195  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.732 -13.470  -1.321  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       5.038 -15.293  -2.649  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       3.327 -15.115  -3.026  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       4.130 -15.080  -5.174  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       4.342 -13.367  -4.816  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       6.571 -13.595  -5.142  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       6.637 -14.776  -3.818  1.00  0.00           H  
ATOM    434  HE  ARG A 161       5.917 -15.535  -6.628  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       6.337 -16.683  -3.501  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       7.389 -17.990  -3.933  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       7.732 -16.973  -7.231  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       8.179 -18.154  -6.044  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.211 -12.300  -3.275  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.942 -11.221  -4.002  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.091 -10.662  -5.147  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.625 -11.389  -6.002  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.198 -11.899  -4.552  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.355 -10.897  -4.562  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.956 -10.797  -3.158  1.00  0.00           C  
ATOM    446  CE  LYS A 162      10.666  -9.450  -3.000  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.395  -9.549  -1.706  1.00  0.00           N  
ATOM    448  H   LYS A 162       6.694 -13.097  -2.972  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.221 -10.433  -3.322  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.455 -12.741  -3.927  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.012 -12.240  -5.559  1.00  0.00           H  
ATOM    452  HG2 LYS A 162      10.113 -11.232  -5.255  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.990  -9.928  -4.865  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.166 -10.878  -2.423  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.667 -11.595  -3.011  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.358  -9.295  -3.816  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       9.945  -8.647  -2.959  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.637 -10.543  -1.519  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.268  -8.987  -1.755  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      10.790  -9.189  -0.939  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.902  -9.371  -5.175  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.100  -8.750  -6.269  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.834  -7.518  -6.802  1.00  0.00           C  
ATOM    464  O   VAL A 163       7.024  -7.358  -6.609  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.750  -8.336  -5.655  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.640  -9.232  -6.206  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.783  -8.458  -4.126  1.00  0.00           C  
ATOM    468  H   VAL A 163       6.300  -8.807  -4.482  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.939  -9.461  -7.064  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.540  -7.310  -5.926  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.879 -10.265  -6.006  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.704  -8.978  -5.730  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.553  -9.082  -7.272  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.519  -9.189  -3.833  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       4.034  -7.501  -3.695  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.811  -8.767  -3.772  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.144  -6.643  -7.472  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.826  -5.438  -8.004  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.818  -4.516  -8.695  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.877  -4.964  -9.318  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.842  -5.994  -8.999  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.271  -4.895  -9.969  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.964  -5.329 -11.404  1.00  0.00           C  
ATOM    484  NE  ARG A 164       5.494  -5.562 -11.431  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       5.010  -6.606 -12.046  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       5.413  -7.803 -11.716  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       4.122  -6.454 -12.989  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.188  -6.779  -7.628  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.333  -4.917  -7.211  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.707  -6.356  -8.461  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.396  -6.806  -9.549  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.734  -3.986  -9.743  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.331  -4.723  -9.866  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.237  -4.546 -12.098  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       7.488  -6.242 -11.641  1.00  0.00           H  
ATOM    496  HE  ARG A 164       4.890  -4.931 -10.989  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.095  -7.920 -10.994  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       5.042  -8.604 -12.187  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       3.813  -5.538 -13.242  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       3.750  -7.255 -13.460  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.009  -3.228  -8.583  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.057  -2.273  -9.227  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.670  -1.684 -10.501  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.870  -1.554 -10.623  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.819  -1.175  -8.186  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.867  -1.785  -6.780  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.445  -0.541  -8.423  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.203  -0.837  -5.778  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.778  -2.890  -8.072  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.129  -2.767  -9.455  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.584  -0.419  -8.279  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.343  -2.729  -6.782  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.895  -1.944  -6.494  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.006  -0.959  -9.316  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.803  -0.744  -7.578  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.556   0.526  -8.541  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.061   0.129  -6.238  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.247  -1.240  -5.480  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.837  -0.733  -4.909  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.851  -1.327 -11.454  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.389  -0.749 -12.719  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.373   0.217 -13.336  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.451   0.552 -14.501  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.610  -1.951 -13.640  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       5.554  -2.947 -12.964  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       3.267  -2.630 -13.918  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.885  -1.441 -11.338  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.325  -0.248 -12.537  1.00  0.00           H  
ATOM    529  HB  VAL A 166       5.047  -1.615 -14.569  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       6.472  -2.447 -12.695  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       5.084  -3.341 -12.075  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.771  -3.755 -13.645  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.464  -1.936 -13.723  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       3.230  -2.942 -14.953  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       3.162  -3.494 -13.279  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.422   0.668 -12.565  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.405   1.612 -13.113  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.810   2.462 -11.985  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.224   1.950 -11.052  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.332   0.719 -13.736  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.484   0.722 -15.258  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.623  -0.716 -15.760  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       0.566  -1.650 -14.986  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.803  -0.934 -17.034  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.376   0.387 -11.627  1.00  0.00           H  
ATOM    546  HA  GLN A 167       1.844   2.243 -13.869  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.443  -0.290 -13.364  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.645   1.094 -13.473  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -0.388   1.179 -15.705  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.365   1.284 -15.530  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.849  -0.180 -17.659  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       0.894  -1.851 -17.366  1.00  0.00           H  
ATOM    553  N   ILE A 168       0.956   3.756 -12.065  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.399   4.637 -10.999  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.770   5.457 -11.549  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.244   6.381 -10.917  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.554   5.553 -10.598  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.043   6.622  -9.631  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.129   6.227 -11.846  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.999   6.735  -8.441  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.432   4.149 -12.828  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.083   4.049 -10.152  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.326   4.969 -10.117  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.989   7.574 -10.141  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.061   6.347  -9.275  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.388   6.221 -12.632  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.397   7.248 -11.612  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.007   5.691 -12.173  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       3.018   6.690  -8.794  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.835   7.674  -7.935  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.819   5.920  -7.756  1.00  0.00           H  
ATOM    572  N   ASN A 169      -1.241   5.127 -12.721  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.380   5.889 -13.309  1.00  0.00           C  
ATOM    574  C   ASN A 169      -3.429   6.180 -12.233  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.954   5.282 -11.606  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.957   4.971 -14.386  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -1.963   4.851 -15.542  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -0.773   5.009 -15.354  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -2.403   4.578 -16.741  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.845   4.379 -13.215  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -2.031   6.807 -13.755  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -3.140   3.993 -13.965  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.884   5.384 -14.754  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -3.363   4.451 -16.892  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -1.774   4.499 -17.488  1.00  0.00           H  
ATOM    586  N   GLU A 170      -3.738   7.429 -12.014  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.752   7.773 -10.977  1.00  0.00           C  
ATOM    588  C   GLU A 170      -5.572   8.987 -11.422  1.00  0.00           C  
ATOM    589  O   GLU A 170      -5.651   9.981 -10.728  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.939   8.106  -9.726  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.156   9.401  -9.953  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -1.843   9.348  -9.171  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -1.863   8.865  -8.051  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -0.840   9.792  -9.706  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.304   8.139 -12.530  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -5.397   6.931 -10.785  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -4.607   8.230  -8.885  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -3.248   7.301  -9.521  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.946   9.512 -11.007  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.743  10.240  -9.612  1.00  0.00           H  
ATOM    601  N   ILE A 171      -6.184   8.913 -12.572  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -7.000  10.063 -13.058  1.00  0.00           C  
ATOM    603  C   ILE A 171      -7.819  10.648 -11.906  1.00  0.00           C  
ATOM    604  O   ILE A 171      -8.062  11.837 -11.845  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -7.921   9.471 -14.124  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -7.083   8.973 -15.303  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -8.896  10.546 -14.610  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -7.821   7.835 -16.010  1.00  0.00           C  
ATOM    609  H   ILE A 171      -6.108   8.100 -13.116  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.367  10.817 -13.496  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -8.476   8.648 -13.701  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -6.921   9.784 -15.998  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -6.131   8.612 -14.942  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -9.288  11.086 -13.762  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -8.378  11.231 -15.266  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -9.707  10.078 -15.146  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -8.683   7.547 -15.425  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -8.145   8.167 -16.985  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -7.160   6.989 -16.118  1.00  0.00           H  
ATOM    620  N   PHE A 172      -8.243   9.821 -10.991  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -9.043  10.324  -9.843  1.00  0.00           C  
ATOM    622  C   PHE A 172      -8.148  10.503  -8.613  1.00  0.00           C  
ATOM    623  O   PHE A 172      -7.091   9.914  -8.513  1.00  0.00           O  
ATOM    624  CB  PHE A 172     -10.095   9.244  -9.589  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -9.437   7.885  -9.580  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -8.529   7.552  -8.567  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -9.734   6.958 -10.587  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -7.919   6.293  -8.561  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -9.122   5.698 -10.580  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -8.215   5.366  -9.567  1.00  0.00           C  
ATOM    631  H   PHE A 172      -8.035   8.869 -11.059  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -9.522  11.252 -10.100  1.00  0.00           H  
ATOM    633  HB2 PHE A 172     -10.565   9.420  -8.635  1.00  0.00           H  
ATOM    634  HB3 PHE A 172     -10.841   9.277 -10.369  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -8.301   8.268  -7.791  1.00  0.00           H  
ATOM    636  HD2 PHE A 172     -10.434   7.214 -11.368  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -7.219   6.037  -7.779  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -9.351   4.983 -11.356  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -7.744   4.394  -9.561  1.00  0.00           H  
ATOM    640  N   GLN A 173      -8.565  11.311  -7.678  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -7.737  11.525  -6.457  1.00  0.00           C  
ATOM    642  C   GLN A 173      -8.455  12.470  -5.491  1.00  0.00           C  
ATOM    643  O   GLN A 173      -9.242  13.302  -5.891  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.440  12.158  -6.963  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -5.243  11.463  -6.311  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -4.207  12.509  -5.896  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -3.954  13.450  -6.621  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -3.594  12.382  -4.752  1.00  0.00           N  
ATOM    649  H   GLN A 173      -9.421  11.778  -7.778  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -7.524  10.584  -5.977  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -6.381  12.048  -8.036  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -6.428  13.206  -6.707  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -5.576  10.918  -5.439  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -4.798  10.776  -7.016  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -3.798  11.624  -4.167  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -2.928  13.047  -4.477  1.00  0.00           H  
ATOM    657  N   VAL A 174      -8.187  12.346  -4.220  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.855  13.235  -3.226  1.00  0.00           C  
ATOM    659  C   VAL A 174      -8.410  12.869  -1.810  1.00  0.00           C  
ATOM    660  O   VAL A 174      -8.351  13.706  -0.931  1.00  0.00           O  
ATOM    661  CB  VAL A 174     -10.351  12.975  -3.404  1.00  0.00           C  
ATOM    662  CG1 VAL A 174     -10.609  11.468  -3.412  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -11.119  13.616  -2.246  1.00  0.00           C  
ATOM    664  H   VAL A 174      -7.549  11.667  -3.918  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -8.632  14.269  -3.438  1.00  0.00           H  
ATOM    666  HB  VAL A 174     -10.682  13.403  -4.339  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.973  10.998  -4.148  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.393  11.060  -2.437  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -11.644  11.281  -3.660  1.00  0.00           H  
ATOM    670 HG21 VAL A 174     -10.638  14.540  -1.962  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -12.133  13.820  -2.556  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -11.128  12.942  -1.402  1.00  0.00           H  
ATOM    673  N   GLU A 175      -8.095  11.625  -1.582  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -7.653  11.203  -0.221  1.00  0.00           C  
ATOM    675  C   GLU A 175      -6.150  11.444  -0.057  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.398  11.412  -1.010  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.970   9.709  -0.148  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.826   9.226   1.296  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -8.330   7.786   1.405  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -7.692   6.912   0.842  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -9.346   7.582   2.049  1.00  0.00           O  
ATOM    682  H   GLU A 175      -8.149  10.967  -2.305  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -8.206  11.735   0.536  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -8.982   9.540  -0.487  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.283   9.165  -0.778  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -6.787   9.269   1.587  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.410   9.861   1.947  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.708  11.684   1.148  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.255  11.927   1.375  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.929  11.804   2.867  1.00  0.00           C  
ATOM    691  O   THR A 176      -3.724  10.723   3.379  1.00  0.00           O  
ATOM    692  CB  THR A 176      -4.011  13.355   0.882  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.189  13.404  -0.527  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -2.587  13.784   1.234  1.00  0.00           C  
ATOM    695  H   THR A 176      -6.333  11.706   1.903  1.00  0.00           H  
ATOM    696  HA  THR A 176      -3.662  11.232   0.801  1.00  0.00           H  
ATOM    697  HB  THR A 176      -4.712  14.024   1.357  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.380  13.094  -0.938  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -2.267  13.274   2.130  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -1.924  13.532   0.419  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -2.563  14.851   1.400  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.884  12.904   3.570  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -3.575  12.848   5.029  1.00  0.00           C  
ATOM    704  C   ASP A 177      -2.114  12.440   5.248  1.00  0.00           C  
ATOM    705  O   ASP A 177      -1.220  12.916   4.578  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.522  11.787   5.597  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -5.885  11.890   4.908  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -6.468  12.962   4.949  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -6.322  10.897   4.351  1.00  0.00           O  
ATOM    710  H   ASP A 177      -4.055  13.768   3.139  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.773  13.801   5.492  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.106  10.805   5.428  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -4.645  11.947   6.658  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.865  11.564   6.185  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.463  11.131   6.452  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.177  10.569   5.179  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.376  10.639   4.995  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.582  10.041   7.517  1.00  0.00           C  
ATOM    719  CG  GLN A 178       0.801   9.450   7.799  1.00  0.00           C  
ATOM    720  CD  GLN A 178       0.930   8.097   7.098  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       1.447   8.013   6.001  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       0.478   7.024   7.689  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.600  11.194   6.717  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.118  11.954   6.832  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -0.983  10.468   8.426  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.239   9.262   7.164  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       1.562  10.121   7.428  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       0.925   9.314   8.863  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       0.060   7.091   8.573  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       0.555   6.152   7.248  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.608  10.011   4.302  1.00  0.00           N  
ATOM    732  CA  PHE A 179      -0.039   9.443   3.046  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.009  10.394   2.461  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.035   9.970   1.966  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.233   9.295   2.098  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.837   9.731   0.707  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.277   8.810  -0.185  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -1.026  11.061   0.313  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.094   9.219  -1.472  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.656  11.470  -0.973  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.096  10.548  -1.866  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.573   9.962   4.470  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.399   8.477   3.237  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.548   8.262   2.075  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -2.047   9.911   2.448  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.131   7.783   0.119  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -1.457  11.771   1.003  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.526   8.509  -2.160  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.803  12.497  -1.276  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.190  10.864  -2.859  1.00  0.00           H  
ATOM    751  N   THR A 180       0.759  11.674   2.509  1.00  0.00           N  
ATOM    752  CA  THR A 180       1.742  12.644   1.950  1.00  0.00           C  
ATOM    753  C   THR A 180       3.167  12.194   2.275  1.00  0.00           C  
ATOM    754  O   THR A 180       4.099  12.475   1.546  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.423  13.973   2.634  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.865  13.722   3.916  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.421  14.752   1.781  1.00  0.00           C  
ATOM    758  H   THR A 180      -0.075  11.997   2.909  1.00  0.00           H  
ATOM    759  HA  THR A 180       1.612  12.738   0.885  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.327  14.551   2.739  1.00  0.00           H  
ATOM    761  HG1 THR A 180       0.343  14.487   4.167  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.228  14.208   0.867  1.00  0.00           H  
ATOM    763 HG22 THR A 180      -0.501  14.874   2.329  1.00  0.00           H  
ATOM    764 HG23 THR A 180       0.831  15.722   1.542  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.343  11.487   3.357  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.707  11.009   3.716  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.245  10.113   2.602  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.419  10.126   2.290  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.527  10.215   5.010  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.899   9.886   5.603  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.775   9.724   7.119  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.732   9.918   7.843  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       4.628   9.376   7.635  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.578  11.264   3.927  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.368  11.844   3.879  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.961  10.805   5.718  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       3.997   9.299   4.801  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.265   8.965   5.171  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.588  10.687   5.383  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       3.856   9.219   7.052  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       4.538   9.269   8.605  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.388   9.342   1.991  1.00  0.00           N  
ATOM    783  CA  LEU A 182       4.841   8.454   0.886  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.212   9.302  -0.327  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.198   9.059  -0.996  1.00  0.00           O  
ATOM    786  CB  LEU A 182       3.639   7.563   0.568  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.065   6.983   1.861  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.538   7.067   1.824  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.488   5.518   1.993  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.446   9.356   2.253  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.677   7.852   1.200  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       2.881   8.149   0.069  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       3.951   6.758  -0.077  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.437   7.545   2.706  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.239   8.072   1.568  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.158   6.378   1.084  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.140   6.808   2.794  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       4.187   5.273   1.208  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.956   5.364   2.953  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.617   4.884   1.911  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.429  10.303  -0.611  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.730  11.182  -1.776  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.017  11.966  -1.515  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.831  12.157  -2.397  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.534  12.130  -1.881  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.170  12.329  -3.353  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.422  12.718  -4.142  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.599  11.025  -3.916  1.00  0.00           C  
ATOM    809  H   LEU A 183       3.642  10.479  -0.051  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.820  10.599  -2.675  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.691  11.705  -1.354  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.790  13.083  -1.443  1.00  0.00           H  
ATOM    813  HG  LEU A 183       2.433  13.115  -3.437  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       5.151  13.149  -3.470  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       4.840  11.840  -4.611  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.160  13.442  -4.899  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       2.732  10.233  -3.195  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       1.547  11.152  -4.121  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.116  10.771  -4.829  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.208  12.413  -0.305  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.446  13.177   0.019  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.673  12.291  -0.207  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.785  12.766  -0.321  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.310  13.542   1.499  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.225  14.726   1.819  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       7.889  15.831   1.427  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.245  14.507   2.451  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.540  12.241   0.390  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.508  14.072  -0.580  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.285  13.810   1.710  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.594  12.696   2.105  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.474  11.002  -0.273  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.621  10.078  -0.494  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.823   9.842  -1.993  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.452   8.886  -2.400  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.220   8.776   0.201  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.568  10.643  -0.179  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.520  10.474  -0.048  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.807   8.999   1.174  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       8.478   8.263  -0.394  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.088   8.144   0.315  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.290  10.704  -2.817  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.450  10.520  -4.288  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.253   9.046  -4.647  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.179   8.362  -5.036  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.882  10.961  -4.591  1.00  0.00           C  
ATOM    847  CG  ASP A 186      10.864  12.344  -5.242  1.00  0.00           C  
ATOM    848  OD1 ASP A 186       9.804  12.755  -5.684  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      11.911  12.969  -5.289  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.783  11.468  -2.470  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.750  11.138  -4.826  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.448  11.002  -3.671  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.342  10.254  -5.265  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.054   8.548  -4.506  1.00  0.00           N  
ATOM    855  CA  ILE A 187       7.805   7.115  -4.827  1.00  0.00           C  
ATOM    856  C   ILE A 187       6.849   6.980  -6.016  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.215   7.929  -6.433  1.00  0.00           O  
ATOM    858  CB  ILE A 187       7.168   6.537  -3.563  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.235   6.390  -2.474  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.565   5.165  -3.874  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.131   5.190  -2.788  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.324   9.114  -4.182  1.00  0.00           H  
ATOM    863  HA  ILE A 187       8.733   6.607  -5.031  1.00  0.00           H  
ATOM    864  HB  ILE A 187       6.388   7.201  -3.218  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.834   7.288  -2.436  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       7.755   6.237  -1.519  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       7.330   4.518  -4.278  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.168   4.732  -2.968  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       5.770   5.278  -4.598  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.579   5.320  -3.763  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       9.909   5.117  -2.043  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       8.540   4.287  -2.781  1.00  0.00           H  
ATOM    873  N   ARG A 188       6.746   5.799  -6.556  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.840   5.564  -7.716  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.817   4.066  -8.004  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.817   3.493  -8.379  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.466   6.332  -8.879  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.771   7.686  -9.030  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.821   8.801  -9.036  1.00  0.00           C  
ATOM    880  NE  ARG A 188       6.236   9.874  -9.885  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       6.379  11.126  -9.544  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       7.469  11.518  -8.941  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       5.433  11.987  -9.807  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.269   5.050  -6.194  1.00  0.00           H  
ATOM    885  HA  ARG A 188       4.847   5.931  -7.508  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.517   6.485  -8.685  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.347   5.766  -9.791  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.219   7.706  -9.959  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       5.092   7.837  -8.204  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       6.988   9.162  -8.029  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       7.743   8.447  -9.468  1.00  0.00           H  
ATOM    892  HE  ARG A 188       5.744   9.642 -10.701  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       8.193  10.858  -8.741  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       7.579  12.477  -8.680  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       4.599  11.686 -10.269  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       5.543  12.945  -9.545  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.700   3.419  -7.802  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.647   1.951  -8.031  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.906   1.314  -7.430  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.984   1.379  -7.985  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.563   1.759  -9.557  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.013   3.028 -10.212  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       5.943   1.448 -10.144  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.908   3.892  -7.476  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.767   1.540  -7.561  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.893   0.937  -9.766  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.047   3.262  -9.788  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       4.691   3.848 -10.035  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.910   2.869 -11.276  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.628   2.243  -9.897  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.308   0.518  -9.736  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       5.865   1.361 -11.219  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.772   0.719  -6.277  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.948   0.091  -5.608  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.846  -0.600  -6.637  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.998  -0.876  -6.373  1.00  0.00           O  
ATOM    917  H   GLY A 190       4.897   0.698  -5.839  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.514   0.855  -5.094  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.603  -0.639  -4.891  1.00  0.00           H  
ATOM    920  N   SER A 191       7.336  -0.891  -7.802  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.178  -1.574  -8.822  1.00  0.00           C  
ATOM    922  C   SER A 191       8.500  -2.985  -8.336  1.00  0.00           C  
ATOM    923  O   SER A 191       7.695  -3.615  -7.683  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.449  -0.730  -8.923  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.077  -0.974 -10.175  1.00  0.00           O  
ATOM    926  H   SER A 191       6.404  -0.670  -8.001  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.675  -1.606  -9.774  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.195   0.315  -8.851  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.119  -0.992  -8.115  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.738  -0.291 -10.313  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.668  -3.482  -8.634  1.00  0.00           N  
ATOM    932  CA  GLU A 192      10.029  -4.851  -8.164  1.00  0.00           C  
ATOM    933  C   GLU A 192      10.046  -4.871  -6.634  1.00  0.00           C  
ATOM    934  O   GLU A 192      11.006  -4.461  -6.011  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.429  -5.108  -8.723  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.327  -5.986  -9.971  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.727  -6.255 -10.524  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.607  -6.554  -9.734  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.897  -6.159 -11.729  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.308  -2.954  -9.155  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.335  -5.580  -8.547  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.893  -4.167  -8.980  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.027  -5.613  -7.978  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.854  -6.923  -9.715  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.737  -5.480 -10.721  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.988  -5.330  -6.018  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.951  -5.351  -4.527  1.00  0.00           C  
ATOM    948  C   VAL A 193       8.003  -6.444  -4.034  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.928  -7.517  -4.598  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.421  -3.973  -4.129  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.238  -2.886  -4.829  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.954  -3.853  -4.547  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.216  -5.650  -6.534  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.939  -5.497  -4.123  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.503  -3.849  -3.060  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.290  -3.057  -4.655  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.039  -2.915  -5.890  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       8.961  -1.918  -4.437  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.787  -4.428  -5.446  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.322  -4.230  -3.756  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.716  -2.816  -4.734  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.280  -6.180  -2.984  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.335  -7.207  -2.461  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.418  -6.596  -1.397  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.738  -5.592  -0.791  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.227  -8.286  -1.852  1.00  0.00           C  
ATOM    967  CG  GLU A 194       6.367  -9.283  -1.072  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.270 -10.209  -0.257  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       7.769 -11.167  -0.824  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       7.450  -9.943   0.920  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.359  -5.309  -2.540  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.754  -7.620  -3.268  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       7.753  -8.802  -2.642  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.940  -7.829  -1.185  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       5.707  -8.744  -0.408  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       5.781  -9.870  -1.763  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.278  -7.193  -1.163  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.343  -6.642  -0.137  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.869  -7.756   0.799  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.964  -8.926   0.488  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.155  -6.067  -0.918  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.176  -6.579  -2.362  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.233  -4.540  -0.921  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.848  -6.240  -3.040  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.038  -8.003  -1.663  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.825  -5.858   0.426  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.234  -6.375  -0.441  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.987  -6.108  -2.899  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.315  -7.649  -2.362  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.912  -4.212  -0.147  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.591  -4.200  -1.882  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.251  -4.129  -0.735  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.260  -5.609  -2.389  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       1.039  -5.722  -3.968  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.304  -7.152  -3.244  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.352  -7.399   1.943  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.865  -8.436   2.898  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.629  -7.925   3.643  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.726  -7.365   4.716  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.023  -8.657   3.870  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       2.612  -9.683   4.929  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.239  -9.180   3.102  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.282  -6.448   2.173  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.641  -9.353   2.376  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.274  -7.723   4.353  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.141 -10.528   4.447  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.486 -10.016   5.466  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       1.916  -9.229   5.618  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       3.971 -10.085   2.576  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.564  -8.434   2.391  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.040  -9.389   3.795  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.533  -8.112   3.078  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.775  -7.634   3.752  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.878  -8.223   5.161  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.848  -9.423   5.346  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.920  -8.141   2.875  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -4.228  -7.480   3.312  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.188  -6.682   4.234  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -5.250  -7.783   2.718  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.589  -8.564   2.211  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.792  -6.557   3.790  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.718  -7.895   1.843  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -3.007  -9.212   2.980  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -2.003  -7.386   6.154  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -2.112  -7.896   7.549  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.545  -7.734   8.060  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.858  -6.799   8.771  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.149  -7.033   8.365  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.278  -7.233   7.849  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.904  -8.447   8.540  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.420  -7.926   9.837  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       0.732  -8.104  10.931  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       0.895  -9.189  11.636  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198      -0.120  -7.196  11.319  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.027  -6.425   5.984  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.809  -8.926   7.592  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -1.426  -5.994   8.267  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.198  -7.324   9.403  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.255  -7.398   6.782  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.866  -6.355   8.066  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       0.156  -9.210   8.709  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       1.717  -8.839   7.949  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.277  -7.451   9.867  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.549  -9.885  11.339  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       0.368  -9.324  12.475  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198      -0.247  -6.363  10.779  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198      -0.649  -7.331  12.158  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -4.417  -8.639   7.700  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.834  -8.547   8.160  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -6.287  -7.085   8.218  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -7.013  -6.686   9.106  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -5.841  -9.168   9.557  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.915  -8.370  10.478  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.234  -7.227  10.760  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -3.902  -8.916  10.882  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -4.138  -9.381   7.125  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -6.477  -9.113   7.504  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -6.846  -9.149   9.954  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -5.495 -10.189   9.500  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.867  -6.286   7.276  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.276  -4.856   7.278  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.075  -3.974   6.928  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.150  -3.125   6.063  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.285  -6.626   6.569  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.062  -4.705   6.551  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.636  -4.591   8.258  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.971  -4.168   7.594  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.769  -3.338   7.302  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -1.914  -3.999   6.217  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.363  -5.065   6.410  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.002  -3.274   8.623  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.308  -1.945   8.738  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.326  -1.199   9.907  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -0.572  -1.214   7.839  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -0.620  -0.076   9.681  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -0.137  -0.034   8.437  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.932  -4.854   8.290  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.063  -2.347   6.999  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.692  -3.392   9.445  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.268  -4.065   8.652  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -1.771  -1.446  10.743  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -0.359  -1.509   6.822  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -0.462   0.698  10.418  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.798  -3.376   5.077  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -0.976  -3.969   3.983  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.394  -3.286   3.922  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.497  -2.103   3.665  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.765  -3.701   2.702  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.019  -4.579   2.682  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.897  -4.027   1.486  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.084  -3.926   1.799  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.248  -2.516   4.940  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.861  -5.031   4.130  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.053  -2.660   2.670  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.769  -5.553   2.286  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.401  -4.685   3.686  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.225  -4.836   1.729  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.529  -4.319   0.659  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.324  -3.154   1.208  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.967  -2.853   1.827  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.972  -4.274   0.783  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.066  -4.190   2.164  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.445  -4.022   4.157  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.804  -3.412   4.113  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.455  -3.660   2.751  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.160  -4.628   2.077  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.593  -4.116   5.219  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.795  -4.193   6.391  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.870  -3.330   5.517  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.342  -4.974   4.364  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.750  -2.354   4.319  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.855  -5.112   4.896  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.816  -5.100   6.707  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.910  -2.455   4.885  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.871  -3.025   6.554  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.730  -3.953   5.324  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.339  -2.790   2.341  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.013  -2.971   1.024  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.526  -3.091   1.220  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.136  -2.303   1.917  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.675  -1.709   0.229  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.465  -2.068  -1.244  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.229  -0.792  -2.052  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.708  -2.785  -1.776  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.561  -2.018   2.902  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.627  -3.842   0.517  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.771  -1.267   0.623  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.487  -1.003   0.312  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.606  -2.717  -1.337  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.086   0.039  -1.378  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       5.087  -0.601  -2.681  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.351  -0.913  -2.667  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.522  -2.662  -1.078  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.493  -3.836  -1.900  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.985  -2.361  -2.730  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.136  -4.069   0.611  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.610  -4.237   0.761  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.293  -4.134  -0.603  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.080  -4.950  -1.480  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.790  -5.637   1.347  1.00  0.00           C  
ATOM   1141  OG  SER A 205      10.075  -5.731   1.948  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.626  -4.693   0.053  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.008  -3.499   1.438  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.036  -5.817   2.094  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.696  -6.371   0.558  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.126  -6.573   2.409  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.111  -3.133  -0.784  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.813  -2.966  -2.089  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.270  -3.415  -1.956  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.846  -3.376  -0.887  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.743  -1.466  -2.396  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.469  -0.890  -1.839  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.461   0.226  -1.016  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.156  -1.262  -1.978  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.181   0.482  -0.694  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.343  -0.395  -1.253  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.264  -2.490  -0.061  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.314  -3.527  -2.861  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.589  -0.968  -1.946  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.766  -1.317  -3.465  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.245   0.734  -0.722  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.805  -2.102  -2.559  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       7.867   1.299  -0.060  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.872  -3.837  -3.033  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.293  -4.284  -2.963  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.146  -3.218  -2.272  1.00  0.00           C  
ATOM   1167  O   ASN A 207      16.234  -3.490  -1.802  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.725  -4.459  -4.420  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.644  -5.937  -4.803  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      13.774  -6.335  -5.552  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.521  -6.773  -4.319  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.392  -3.859  -3.887  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.366  -5.225  -2.441  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.073  -3.882  -5.060  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.742  -4.114  -4.536  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.223  -6.452  -3.716  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      15.478  -7.722  -4.559  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.665  -2.006  -2.210  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.451  -0.926  -1.551  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.996  -0.764  -0.099  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.753  -0.343   0.751  1.00  0.00           O  
ATOM   1182  H   GLY A 208      13.788  -1.807  -2.598  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.501  -1.182  -1.574  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.296   0.003  -2.079  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.766  -1.094   0.192  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.271  -0.955   1.593  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.761  -1.200   1.649  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.130  -1.476   0.649  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.592   0.487   1.989  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.257   1.425   0.827  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      13.145   2.860   1.345  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      11.689   3.324   1.256  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      11.621   4.542   2.111  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.169  -1.434  -0.507  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.790  -1.640   2.246  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.005   0.761   2.854  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      14.642   0.572   2.226  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      14.037   1.369   0.083  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      12.317   1.130   0.386  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.474   2.898   2.373  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.765   3.509   0.745  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      11.435   3.565   0.233  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      11.028   2.564   1.642  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      12.381   4.509   2.823  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      11.736   5.389   1.519  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      10.699   4.579   2.590  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.179  -1.100   2.813  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.710  -1.324   2.933  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.042  -0.106   3.578  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.637   0.588   4.378  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.571  -2.552   3.835  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.134  -2.650   4.351  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.769  -1.839   5.186  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       7.423  -3.534   3.901  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.707  -0.874   3.607  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.277  -1.525   1.967  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       9.813  -3.442   3.270  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.247  -2.463   4.672  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.811   0.159   3.236  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.109   1.333   3.832  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.744   0.907   4.379  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.244  -0.156   4.069  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.944   2.324   2.679  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       5.835   1.844   1.742  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       6.577   3.700   3.239  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.348  -0.414   2.589  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.708   1.772   4.614  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       7.873   2.393   2.130  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.031   0.824   1.445  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       4.885   1.895   2.254  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.806   2.475   0.867  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       6.619   3.674   4.318  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.275   4.438   2.870  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       5.578   3.963   2.924  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.139   1.727   5.194  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.809   1.366   5.764  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.687   1.800   4.816  1.00  0.00           C  
ATOM   1238  O   GLU A 212       1.943   2.718   5.099  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.722   2.132   7.083  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.843   1.356   8.067  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       2.515   2.244   9.268  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       2.162   3.392   9.052  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       2.621   1.761  10.384  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.559   2.579   5.435  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.755   0.304   5.951  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.713   2.248   7.497  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.288   3.105   6.907  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.929   1.060   7.576  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       3.372   0.477   8.405  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.556   1.146   3.693  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.479   1.521   2.734  1.00  0.00           C  
ATOM   1252  C   LEU A 213       0.105   1.300   3.373  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.023   0.613   4.366  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.670   0.590   1.537  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.551   1.393   0.241  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       2.797   2.262   0.060  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.425   0.433  -0.944  1.00  0.00           C  
ATOM   1258  H   LEU A 213       3.165   0.407   3.483  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.591   2.548   2.425  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.648   0.132   1.589  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.912  -0.177   1.554  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.675   2.025   0.289  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       3.348   2.296   0.987  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       3.420   1.842  -0.715  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.500   3.262  -0.219  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.902  -0.505  -0.699  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.381   0.259  -1.158  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.903   0.866  -1.810  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.922   1.878   2.813  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.284   1.699   3.392  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.276   1.290   2.300  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.176   1.713   1.166  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.651   3.067   3.966  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.500   4.133   2.881  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.514   5.254   3.118  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.083   4.710   2.926  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.798   2.430   2.012  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.265   0.963   4.180  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.673   3.049   4.315  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -1.994   3.300   4.790  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.678   3.687   1.912  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.215   4.949   3.880  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.995   6.146   3.441  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.046   5.459   2.201  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.525   4.231   3.717  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.592   4.534   1.981  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -1.133   5.772   3.115  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.234   0.468   2.634  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.232   0.033   1.617  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.895   1.251   0.970  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.180   1.261  -0.212  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.263  -0.785   2.399  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.825   0.063   3.541  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.773   0.792   3.301  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.298  -0.032   4.637  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.297   0.139   3.555  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.764  -0.586   0.868  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -7.066  -1.078   1.737  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -5.791  -1.666   2.805  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.141   2.280   1.733  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -6.785   3.497   1.161  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -5.969   4.021  -0.024  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.495   4.271  -1.089  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.790   4.515   2.301  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.221   4.708   2.806  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.006   3.784   2.670  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -8.509   5.776   3.321  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.903   2.253   2.684  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.796   3.280   0.856  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.168   4.157   3.108  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -6.408   5.459   1.944  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.687   4.190   0.155  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -3.840   4.700  -0.962  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.313   3.533  -1.802  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.056   3.673  -2.982  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.687   5.438  -0.283  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -2.932   6.946  -0.358  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -2.878   7.400  -1.817  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -4.312   7.266   0.222  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.281   3.984   1.022  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -4.402   5.382  -1.578  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -2.624   5.134   0.752  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -1.762   5.202  -0.786  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -2.172   7.464   0.209  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -3.204   6.594  -2.458  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -3.528   8.253  -1.954  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -1.865   7.675  -2.071  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -5.052   6.625  -0.235  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -4.302   7.099   1.290  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -4.556   8.299   0.022  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.152   2.385  -1.205  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -2.643   1.212  -1.972  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.677   0.780  -3.013  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.412  -0.048  -3.862  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -2.438   0.114  -0.929  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -3.367   2.293  -0.253  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -1.705   1.450  -2.448  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -1.907   0.519  -0.080  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -3.398  -0.261  -0.608  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -1.862  -0.690  -1.362  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -4.857   1.334  -2.955  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.909   0.957  -3.942  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.851   1.887  -5.157  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.732   2.693  -5.377  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.233   1.133  -3.198  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.359   0.623  -4.053  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.460  -0.027  -3.516  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.568   0.657  -5.409  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219     -10.275  -0.354  -4.536  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.779   0.041  -5.712  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.051   2.001  -2.263  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.790  -0.071  -4.245  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.203   0.577  -2.272  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.389   2.180  -2.984  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -9.617  -0.214  -2.568  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -7.896   1.097  -6.132  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -11.215  -0.872  -4.419  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.819   1.781  -5.949  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -4.708   2.660  -7.148  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.619   2.143  -8.089  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.868   1.841  -9.239  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.332   4.035  -6.596  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -3.659   3.877  -5.355  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.597   4.869  -6.391  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.117   1.123  -5.756  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -5.650   2.715  -7.661  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -3.683   4.539  -7.296  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -3.443   4.751  -5.020  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.419   4.411  -6.922  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -5.831   4.915  -5.338  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -5.436   5.868  -6.769  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.415   2.040  -7.609  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.306   1.545  -8.469  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.544   0.082  -8.854  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.925  -0.733  -8.037  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.050   1.678  -7.608  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.009   0.548  -6.575  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.060   3.027  -6.887  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.249   0.607  -5.680  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.238   2.289  -6.680  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.213   2.156  -9.352  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.824   1.618  -8.240  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221       0.019  -0.403  -7.085  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.873   0.655  -5.966  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.843   3.648  -7.298  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.241   2.871  -5.833  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.894   3.515  -7.021  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.346   1.599  -5.265  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.126   0.371  -6.263  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.148  -0.110  -4.878  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.321  -0.257 -10.094  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.532  -1.666 -10.531  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.207  -2.433 -10.489  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.726  -2.114 -11.198  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -2.046  -1.561 -11.967  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.574  -1.642 -11.970  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -4.109  -1.169 -13.324  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -5.546  -1.555 -13.327  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -6.344  -1.097 -14.251  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -6.056  -1.278 -15.511  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -7.431  -0.455 -13.917  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.012   0.415 -10.738  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.269  -2.148  -9.909  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.733  -0.619 -12.393  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.643  -2.372 -12.554  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.880  -2.664 -11.800  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.970  -1.012 -11.190  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -4.004  -0.095 -13.414  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.590  -1.666 -14.129  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -5.893  -2.155 -12.634  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -5.224  -1.769 -15.768  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.668  -0.926 -16.220  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -7.652  -0.317 -12.952  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -8.042  -0.104 -14.626  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.115  -3.437  -9.661  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.153  -4.215  -9.575  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.898  -5.682  -9.935  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.220  -6.083 -10.193  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.616  -4.072  -8.113  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.321  -5.358  -7.337  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.883  -2.906  -7.445  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.177  -5.655  -7.382  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.876  -3.678  -9.092  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.892  -3.794 -10.236  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.678  -3.879  -8.093  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.865  -6.180  -7.779  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.627  -5.234  -6.311  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.735  -2.114  -8.164  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.074  -3.245  -7.079  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.474  -2.536  -6.619  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.714  -4.752  -7.632  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.373  -6.409  -8.128  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.501  -6.010  -6.416  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.926  -6.485  -9.957  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.738  -7.923 -10.302  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.787  -8.781  -9.591  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.627  -8.281  -8.867  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.924  -7.992 -11.818  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.635  -8.500 -12.468  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.788  -8.478 -13.991  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       1.814  -8.932 -14.469  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224      -0.124  -8.008 -14.651  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.820  -6.144  -9.747  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.744  -8.246 -10.038  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.156  -7.009 -12.198  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.733  -8.669 -12.051  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.438  -9.510 -12.140  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224      -0.187  -7.861 -12.182  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.744 -10.069  -9.793  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.736 -10.965  -9.131  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.969 -11.139 -10.022  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.208 -12.199 -10.566  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       3.008 -12.298  -8.955  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.934 -12.647  -7.467  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       2.110 -13.923  -7.283  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.241 -14.167  -8.104  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       2.363 -14.633  -6.323  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.058 -10.450 -10.381  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       4.018 -10.570  -8.169  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.008 -12.217  -9.357  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.546 -13.073  -9.478  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       3.932 -12.802  -7.084  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.464 -11.837  -6.930  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.754 -10.108 -10.174  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.970 -10.216 -11.030  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.573 -10.519 -12.477  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.210  -9.984 -13.369  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.769 -11.377 -10.438  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.021 -10.836  -9.748  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.938 -10.186 -10.786  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       8.616  -9.792  -8.703  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       5.639 -11.280 -12.668  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.544  -9.262  -9.725  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.549  -9.308 -10.979  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.159 -11.905  -9.719  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.060 -12.053 -11.228  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.545 -11.648  -9.264  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       9.526 -10.337 -11.773  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.016  -9.127 -10.586  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.918 -10.635 -10.733  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       7.968  -9.060  -9.161  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       8.094 -10.279  -7.893  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.500  -9.304  -8.321  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A 130       2.594   3.013 -33.682  1.00  0.00           N  
ATOM      2  CA  ASN A 130       2.652   1.767 -34.502  1.00  0.00           C  
ATOM      3  C   ASN A 130       4.068   1.554 -35.044  1.00  0.00           C  
ATOM      4  O   ASN A 130       4.699   0.558 -34.754  1.00  0.00           O  
ATOM      5  CB  ASN A 130       1.666   1.992 -35.651  1.00  0.00           C  
ATOM      6  CG  ASN A 130       0.502   1.007 -35.526  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -0.603   1.392 -35.199  1.00  0.00           O  
ATOM      8  ND2 ASN A 130       0.705  -0.258 -35.773  1.00  0.00           N  
ATOM      9  H1  ASN A 130       3.558   3.307 -33.429  1.00  0.00           H  
ATOM     10  H2  ASN A 130       2.132   3.769 -34.230  1.00  0.00           H  
ATOM     11  H3  ASN A 130       2.050   2.833 -32.815  1.00  0.00           H  
ATOM     12  HA  ASN A 130       2.343   0.917 -33.914  1.00  0.00           H  
ATOM     13  HB2 ASN A 130       1.288   3.004 -35.610  1.00  0.00           H  
ATOM     14  HB3 ASN A 130       2.169   1.833 -36.592  1.00  0.00           H  
ATOM     15 HD21 ASN A 130       1.595  -0.569 -36.037  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -0.034  -0.897 -35.696  1.00  0.00           H  
ATOM     17  N   PRO A 131       4.521   2.505 -35.817  1.00  0.00           N  
ATOM     18  CA  PRO A 131       5.879   2.423 -36.407  1.00  0.00           C  
ATOM     19  C   PRO A 131       6.943   2.668 -35.334  1.00  0.00           C  
ATOM     20  O   PRO A 131       8.122   2.480 -35.561  1.00  0.00           O  
ATOM     21  CB  PRO A 131       5.886   3.540 -37.446  1.00  0.00           C  
ATOM     22  CG  PRO A 131       4.857   4.516 -36.973  1.00  0.00           C  
ATOM     23  CD  PRO A 131       3.820   3.732 -36.209  1.00  0.00           C  
ATOM     24  HA  PRO A 131       6.031   1.469 -36.887  1.00  0.00           H  
ATOM     25  HB2 PRO A 131       6.861   4.008 -37.487  1.00  0.00           H  
ATOM     26  HB3 PRO A 131       5.611   3.155 -38.416  1.00  0.00           H  
ATOM     27  HG2 PRO A 131       5.316   5.251 -36.327  1.00  0.00           H  
ATOM     28  HG3 PRO A 131       4.393   5.003 -37.817  1.00  0.00           H  
ATOM     29  HD2 PRO A 131       3.498   4.285 -35.337  1.00  0.00           H  
ATOM     30  HD3 PRO A 131       2.980   3.495 -36.842  1.00  0.00           H  
ATOM     31  N   ILE A 132       6.535   3.084 -34.166  1.00  0.00           N  
ATOM     32  CA  ILE A 132       7.522   3.340 -33.080  1.00  0.00           C  
ATOM     33  C   ILE A 132       7.319   2.341 -31.936  1.00  0.00           C  
ATOM     34  O   ILE A 132       6.317   2.379 -31.249  1.00  0.00           O  
ATOM     35  CB  ILE A 132       7.231   4.764 -32.609  1.00  0.00           C  
ATOM     36  CG1 ILE A 132       7.128   5.689 -33.823  1.00  0.00           C  
ATOM     37  CG2 ILE A 132       8.364   5.243 -31.699  1.00  0.00           C  
ATOM     38  CD1 ILE A 132       5.671   6.111 -34.022  1.00  0.00           C  
ATOM     39  H   ILE A 132       5.579   3.228 -34.005  1.00  0.00           H  
ATOM     40  HA  ILE A 132       8.529   3.276 -33.462  1.00  0.00           H  
ATOM     41  HB  ILE A 132       6.300   4.778 -32.061  1.00  0.00           H  
ATOM     42 HG12 ILE A 132       7.738   6.567 -33.660  1.00  0.00           H  
ATOM     43 HG13 ILE A 132       7.474   5.169 -34.703  1.00  0.00           H  
ATOM     44 HG21 ILE A 132       8.941   4.393 -31.364  1.00  0.00           H  
ATOM     45 HG22 ILE A 132       9.004   5.918 -32.248  1.00  0.00           H  
ATOM     46 HG23 ILE A 132       7.948   5.755 -30.844  1.00  0.00           H  
ATOM     47 HD11 ILE A 132       5.050   5.231 -34.108  1.00  0.00           H  
ATOM     48 HD12 ILE A 132       5.347   6.699 -33.176  1.00  0.00           H  
ATOM     49 HD13 ILE A 132       5.587   6.700 -34.924  1.00  0.00           H  
ATOM     50  N   PRO A 133       8.284   1.476 -31.774  1.00  0.00           N  
ATOM     51  CA  PRO A 133       8.217   0.451 -30.704  1.00  0.00           C  
ATOM     52  C   PRO A 133       8.438   1.091 -29.332  1.00  0.00           C  
ATOM     53  O   PRO A 133       8.988   2.168 -29.219  1.00  0.00           O  
ATOM     54  CB  PRO A 133       9.357  -0.503 -31.051  1.00  0.00           C  
ATOM     55  CG  PRO A 133      10.320   0.320 -31.848  1.00  0.00           C  
ATOM     56  CD  PRO A 133       9.515   1.374 -32.563  1.00  0.00           C  
ATOM     57  HA  PRO A 133       7.275  -0.074 -30.735  1.00  0.00           H  
ATOM     58  HB2 PRO A 133       9.827  -0.868 -30.148  1.00  0.00           H  
ATOM     59  HB3 PRO A 133       8.993  -1.324 -31.647  1.00  0.00           H  
ATOM     60  HG2 PRO A 133      11.040   0.785 -31.188  1.00  0.00           H  
ATOM     61  HG3 PRO A 133      10.827  -0.301 -32.569  1.00  0.00           H  
ATOM     62  HD2 PRO A 133      10.046   2.317 -32.567  1.00  0.00           H  
ATOM     63  HD3 PRO A 133       9.287   1.061 -33.569  1.00  0.00           H  
ATOM     64  N   GLY A 134       8.013   0.435 -28.285  1.00  0.00           N  
ATOM     65  CA  GLY A 134       8.198   1.006 -26.922  1.00  0.00           C  
ATOM     66  C   GLY A 134       7.057   0.541 -26.015  1.00  0.00           C  
ATOM     67  O   GLY A 134       7.268   0.162 -24.880  1.00  0.00           O  
ATOM     68  H   GLY A 134       7.571  -0.431 -28.398  1.00  0.00           H  
ATOM     69  HA2 GLY A 134       9.143   0.669 -26.517  1.00  0.00           H  
ATOM     70  HA3 GLY A 134       8.193   2.084 -26.978  1.00  0.00           H  
ATOM     71  N   LEU A 135       5.849   0.567 -26.507  1.00  0.00           N  
ATOM     72  CA  LEU A 135       4.695   0.127 -25.672  1.00  0.00           C  
ATOM     73  C   LEU A 135       4.870  -1.337 -25.258  1.00  0.00           C  
ATOM     74  O   LEU A 135       4.285  -1.795 -24.297  1.00  0.00           O  
ATOM     75  CB  LEU A 135       3.470   0.285 -26.576  1.00  0.00           C  
ATOM     76  CG  LEU A 135       2.492   1.274 -25.940  1.00  0.00           C  
ATOM     77  CD1 LEU A 135       3.064   2.689 -26.029  1.00  0.00           C  
ATOM     78  CD2 LEU A 135       1.156   1.217 -26.686  1.00  0.00           C  
ATOM     79  H   LEU A 135       5.701   0.876 -27.424  1.00  0.00           H  
ATOM     80  HA  LEU A 135       4.596   0.756 -24.803  1.00  0.00           H  
ATOM     81  HB2 LEU A 135       3.782   0.656 -27.541  1.00  0.00           H  
ATOM     82  HB3 LEU A 135       2.985  -0.672 -26.696  1.00  0.00           H  
ATOM     83  HG  LEU A 135       2.339   1.013 -24.903  1.00  0.00           H  
ATOM     84 HD11 LEU A 135       4.051   2.652 -26.467  1.00  0.00           H  
ATOM     85 HD12 LEU A 135       2.420   3.299 -26.646  1.00  0.00           H  
ATOM     86 HD13 LEU A 135       3.125   3.116 -25.040  1.00  0.00           H  
ATOM     87 HD21 LEU A 135       1.126   0.331 -27.302  1.00  0.00           H  
ATOM     88 HD22 LEU A 135       0.346   1.186 -25.972  1.00  0.00           H  
ATOM     89 HD23 LEU A 135       1.054   2.094 -27.308  1.00  0.00           H  
ATOM     90  N   ASP A 136       5.672  -2.074 -25.978  1.00  0.00           N  
ATOM     91  CA  ASP A 136       5.885  -3.508 -25.625  1.00  0.00           C  
ATOM     92  C   ASP A 136       4.539  -4.218 -25.457  1.00  0.00           C  
ATOM     93  O   ASP A 136       3.984  -4.270 -24.377  1.00  0.00           O  
ATOM     94  CB  ASP A 136       6.646  -3.480 -24.300  1.00  0.00           C  
ATOM     95  CG  ASP A 136       6.694  -4.891 -23.710  1.00  0.00           C  
ATOM     96  OD1 ASP A 136       6.996  -5.813 -24.450  1.00  0.00           O  
ATOM     97  OD2 ASP A 136       6.428  -5.026 -22.526  1.00  0.00           O  
ATOM     98  H   ASP A 136       6.134  -1.685 -26.750  1.00  0.00           H  
ATOM     99  HA  ASP A 136       6.479  -3.998 -26.381  1.00  0.00           H  
ATOM    100  HB2 ASP A 136       7.654  -3.127 -24.470  1.00  0.00           H  
ATOM    101  HB3 ASP A 136       6.144  -2.820 -23.610  1.00  0.00           H  
ATOM    102  N   GLU A 137       4.010  -4.764 -26.517  1.00  0.00           N  
ATOM    103  CA  GLU A 137       2.700  -5.469 -26.418  1.00  0.00           C  
ATOM    104  C   GLU A 137       2.732  -6.761 -27.238  1.00  0.00           C  
ATOM    105  O   GLU A 137       1.708  -7.292 -27.620  1.00  0.00           O  
ATOM    106  CB  GLU A 137       1.678  -4.491 -26.999  1.00  0.00           C  
ATOM    107  CG  GLU A 137       1.940  -4.308 -28.495  1.00  0.00           C  
ATOM    108  CD  GLU A 137       0.756  -3.581 -29.136  1.00  0.00           C  
ATOM    109  OE1 GLU A 137      -0.190  -3.289 -28.423  1.00  0.00           O  
ATOM    110  OE2 GLU A 137       0.817  -3.327 -30.327  1.00  0.00           O  
ATOM    111  H   GLU A 137       4.473  -4.710 -27.379  1.00  0.00           H  
ATOM    112  HA  GLU A 137       2.463  -5.682 -25.387  1.00  0.00           H  
ATOM    113  HB2 GLU A 137       0.681  -4.882 -26.852  1.00  0.00           H  
ATOM    114  HB3 GLU A 137       1.768  -3.538 -26.500  1.00  0.00           H  
ATOM    115  HG2 GLU A 137       2.840  -3.726 -28.634  1.00  0.00           H  
ATOM    116  HG3 GLU A 137       2.061  -5.274 -28.961  1.00  0.00           H  
ATOM    117  N   LEU A 138       3.902  -7.273 -27.511  1.00  0.00           N  
ATOM    118  CA  LEU A 138       3.998  -8.531 -28.307  1.00  0.00           C  
ATOM    119  C   LEU A 138       3.061  -9.594 -27.729  1.00  0.00           C  
ATOM    120  O   LEU A 138       2.673 -10.527 -28.405  1.00  0.00           O  
ATOM    121  CB  LEU A 138       5.458  -8.970 -28.180  1.00  0.00           C  
ATOM    122  CG  LEU A 138       5.708  -9.529 -26.777  1.00  0.00           C  
ATOM    123  CD1 LEU A 138       7.055 -10.255 -26.751  1.00  0.00           C  
ATOM    124  CD2 LEU A 138       5.731  -8.380 -25.767  1.00  0.00           C  
ATOM    125  H   LEU A 138       4.716  -6.830 -27.194  1.00  0.00           H  
ATOM    126  HA  LEU A 138       3.759  -8.340 -29.342  1.00  0.00           H  
ATOM    127  HB2 LEU A 138       5.668  -9.734 -28.915  1.00  0.00           H  
ATOM    128  HB3 LEU A 138       6.106  -8.123 -28.348  1.00  0.00           H  
ATOM    129  HG  LEU A 138       4.922 -10.223 -26.519  1.00  0.00           H  
ATOM    130 HD11 LEU A 138       7.163 -10.846 -27.649  1.00  0.00           H  
ATOM    131 HD12 LEU A 138       7.853  -9.530 -26.698  1.00  0.00           H  
ATOM    132 HD13 LEU A 138       7.097 -10.902 -25.886  1.00  0.00           H  
ATOM    133 HD21 LEU A 138       6.339  -7.574 -26.152  1.00  0.00           H  
ATOM    134 HD22 LEU A 138       4.724  -8.025 -25.603  1.00  0.00           H  
ATOM    135 HD23 LEU A 138       6.145  -8.729 -24.834  1.00  0.00           H  
ATOM    136  N   GLY A 139       2.694  -9.462 -26.484  1.00  0.00           N  
ATOM    137  CA  GLY A 139       1.782 -10.465 -25.865  1.00  0.00           C  
ATOM    138  C   GLY A 139       0.337  -9.976 -25.973  1.00  0.00           C  
ATOM    139  O   GLY A 139      -0.312  -9.702 -24.983  1.00  0.00           O  
ATOM    140  H   GLY A 139       3.018  -8.702 -25.956  1.00  0.00           H  
ATOM    141  HA2 GLY A 139       1.884 -11.410 -26.380  1.00  0.00           H  
ATOM    142  HA3 GLY A 139       2.038 -10.593 -24.824  1.00  0.00           H  
ATOM    143  N   VAL A 140      -0.174  -9.865 -27.169  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -1.578  -9.393 -27.340  1.00  0.00           C  
ATOM    145  C   VAL A 140      -1.831  -8.155 -26.472  1.00  0.00           C  
ATOM    146  O   VAL A 140      -1.510  -7.046 -26.851  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -2.447 -10.564 -26.880  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -3.919 -10.155 -26.925  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -2.222 -11.759 -27.808  1.00  0.00           C  
ATOM    150  H   VAL A 140       0.366 -10.091 -27.955  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -1.777  -9.173 -28.377  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -2.179 -10.834 -25.869  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -4.025  -9.144 -26.559  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -4.277 -10.207 -27.943  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -4.498 -10.824 -26.306  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -1.165 -11.969 -27.874  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -2.737 -12.622 -27.414  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -2.606 -11.529 -28.790  1.00  0.00           H  
ATOM    159  N   GLY A 141      -2.403  -8.334 -25.311  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -2.670  -7.164 -24.428  1.00  0.00           C  
ATOM    161  C   GLY A 141      -3.867  -7.465 -23.523  1.00  0.00           C  
ATOM    162  O   GLY A 141      -3.714  -7.943 -22.416  1.00  0.00           O  
ATOM    163  H   GLY A 141      -2.654  -9.235 -25.021  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -1.799  -6.966 -23.820  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -2.892  -6.298 -25.034  1.00  0.00           H  
ATOM    166  N   ASN A 142      -5.056  -7.186 -23.982  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -6.261  -7.454 -23.143  1.00  0.00           C  
ATOM    168  C   ASN A 142      -6.648  -8.933 -23.227  1.00  0.00           C  
ATOM    169  O   ASN A 142      -6.587  -9.543 -24.276  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -7.361  -6.579 -23.742  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -7.990  -5.724 -22.640  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -7.925  -6.069 -21.477  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -8.601  -4.616 -22.959  1.00  0.00           N  
ATOM    174  H   ASN A 142      -5.158  -6.798 -24.876  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -6.080  -7.169 -22.120  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -6.937  -5.935 -24.500  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -8.120  -7.205 -24.185  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -8.653  -4.338 -23.897  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -9.006  -4.061 -22.259  1.00  0.00           H  
ATOM    180  N   SER A 143      -7.047  -9.515 -22.129  1.00  0.00           N  
ATOM    181  CA  SER A 143      -7.439 -10.953 -22.145  1.00  0.00           C  
ATOM    182  C   SER A 143      -7.892 -11.395 -20.751  1.00  0.00           C  
ATOM    183  O   SER A 143      -7.099 -11.511 -19.837  1.00  0.00           O  
ATOM    184  CB  SER A 143      -6.174 -11.704 -22.560  1.00  0.00           C  
ATOM    185  OG  SER A 143      -6.467 -13.091 -22.672  1.00  0.00           O  
ATOM    186  H   SER A 143      -7.091  -9.005 -21.293  1.00  0.00           H  
ATOM    187  HA  SER A 143      -8.221 -11.123 -22.868  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -5.832 -11.337 -23.513  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -5.403 -11.546 -21.818  1.00  0.00           H  
ATOM    190  HG  SER A 143      -6.412 -13.477 -21.794  1.00  0.00           H  
ATOM    191  N   ASP A 144      -9.162 -11.645 -20.581  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -9.665 -12.082 -19.246  1.00  0.00           C  
ATOM    193  C   ASP A 144      -9.451 -10.976 -18.210  1.00  0.00           C  
ATOM    194  O   ASP A 144      -9.224 -11.239 -17.045  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -8.833 -13.315 -18.895  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -9.759 -14.516 -18.695  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -10.604 -14.450 -17.817  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -9.607 -15.484 -19.424  1.00  0.00           O  
ATOM    199  H   ASP A 144      -9.785 -11.548 -21.331  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -10.709 -12.346 -19.306  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -8.140 -13.523 -19.697  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -8.284 -13.132 -17.983  1.00  0.00           H  
ATOM    203  N   ALA A 145      -9.520  -9.740 -18.622  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -9.320  -8.620 -17.657  1.00  0.00           C  
ATOM    205  C   ALA A 145      -9.879  -7.317 -18.235  1.00  0.00           C  
ATOM    206  O   ALA A 145     -10.873  -7.313 -18.935  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -7.805  -8.520 -17.476  1.00  0.00           C  
ATOM    208  H   ALA A 145      -9.703  -9.548 -19.565  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -9.790  -8.847 -16.713  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -7.405  -9.495 -17.236  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -7.355  -8.162 -18.390  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -7.584  -7.833 -16.673  1.00  0.00           H  
ATOM    213  N   ALA A 146      -9.250  -6.211 -17.947  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -9.746  -4.910 -18.479  1.00  0.00           C  
ATOM    215  C   ALA A 146      -8.617  -3.877 -18.492  1.00  0.00           C  
ATOM    216  O   ALA A 146      -8.521  -3.058 -19.386  1.00  0.00           O  
ATOM    217  CB  ALA A 146     -10.852  -4.483 -17.514  1.00  0.00           C  
ATOM    218  H   ALA A 146      -8.450  -6.236 -17.380  1.00  0.00           H  
ATOM    219  HA  ALA A 146     -10.150  -5.038 -19.469  1.00  0.00           H  
ATOM    220  HB1 ALA A 146     -10.531  -4.660 -16.497  1.00  0.00           H  
ATOM    221  HB2 ALA A 146     -11.061  -3.432 -17.647  1.00  0.00           H  
ATOM    222  HB3 ALA A 146     -11.745  -5.056 -17.713  1.00  0.00           H  
ATOM    223  N   ALA A 147      -7.764  -3.910 -17.509  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -6.641  -2.932 -17.461  1.00  0.00           C  
ATOM    225  C   ALA A 147      -5.366  -3.616 -16.959  1.00  0.00           C  
ATOM    226  O   ALA A 147      -5.423  -4.525 -16.155  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -7.094  -1.855 -16.476  1.00  0.00           C  
ATOM    228  H   ALA A 147      -7.863  -4.579 -16.801  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -6.477  -2.496 -18.434  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -8.153  -1.680 -16.597  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.898  -2.184 -15.467  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.555  -0.940 -16.669  1.00  0.00           H  
ATOM    233  N   PRO A 148      -4.252  -3.151 -17.457  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -2.943  -3.721 -17.060  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.587  -3.299 -15.631  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.911  -2.312 -15.415  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.968  -3.116 -18.066  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -2.621  -1.851 -18.525  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -4.110  -2.061 -18.427  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -2.950  -4.796 -17.150  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.022  -2.902 -17.588  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -1.827  -3.782 -18.902  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -2.320  -1.030 -17.889  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -2.349  -1.644 -19.548  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -4.596  -1.163 -18.069  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -4.516  -2.357 -19.383  1.00  0.00           H  
ATOM    247  N   GLY A 149      -3.037  -4.039 -14.655  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.726  -3.680 -13.242  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.346  -4.717 -12.305  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.332  -5.349 -12.627  1.00  0.00           O  
ATOM    251  H   GLY A 149      -3.581  -4.830 -14.851  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.654  -3.662 -13.104  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -3.136  -2.707 -13.018  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.776  -4.899 -11.144  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.335  -5.897 -10.187  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.662  -5.224  -8.852  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.155  -5.851  -7.936  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.229  -6.936 -10.005  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -1.693  -7.284 -11.274  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -2.802  -8.183  -9.330  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.981  -4.379 -10.902  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.215  -6.364 -10.601  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.448  -6.525  -9.383  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.423  -7.363 -11.892  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.527  -7.888  -8.586  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.278  -8.806 -10.072  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.003  -8.734  -8.855  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.386  -3.954  -8.733  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.678  -3.249  -7.452  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.951  -3.945  -6.298  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.282  -5.052  -5.924  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.193  -3.355  -7.275  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.842  -2.014  -7.622  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.160  -1.971  -9.118  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.445  -0.539  -9.409  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.179  -0.216 -10.438  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.088  -0.901 -11.545  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.004   0.791 -10.360  1.00  0.00           N  
ATOM    279  H   ARG A 151      -2.984  -3.466  -9.481  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.383  -2.213  -7.515  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.578  -4.123  -7.931  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.419  -3.609  -6.251  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.755  -1.900  -7.055  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.163  -1.211  -7.376  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -5.310  -2.313  -9.692  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.029  -2.573  -9.335  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -6.080   0.161  -8.828  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -6.457  -1.674 -11.605  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -7.651  -0.654 -12.333  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.075   1.316  -9.513  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.567   1.039 -11.149  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.962  -3.306  -5.736  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.212  -3.936  -4.610  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.179  -4.662  -3.668  1.00  0.00           C  
ATOM    295  O   VAL A 152      -2.182  -5.874  -3.579  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.529  -2.769  -3.894  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.186  -3.166  -2.455  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.758  -2.401  -4.638  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.707  -2.414  -6.056  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.470  -4.621  -4.989  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -1.192  -1.919  -3.883  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -0.391  -4.216  -2.310  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.860  -2.975  -2.268  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.785  -2.585  -1.770  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.041  -3.213  -5.293  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.593  -1.509  -5.222  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.548  -2.222  -3.924  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.996  -3.931  -2.963  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.959  -4.578  -2.023  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.617  -5.794  -2.679  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.013  -6.730  -2.013  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -5.004  -3.503  -1.722  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.841  -3.236  -2.979  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.303  -2.217  -1.284  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -4.998  -2.496  -4.020  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.975  -2.955  -3.047  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.458  -4.867  -1.114  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.649  -3.847  -0.926  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -6.178  -4.176  -3.392  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.697  -2.632  -2.718  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.262  -2.424  -1.083  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.377  -1.479  -2.068  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.773  -1.837  -0.388  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -4.417  -1.727  -3.535  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -4.335  -3.193  -4.509  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -5.649  -2.045  -4.755  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.740  -5.791  -3.977  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.376  -6.951  -4.667  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.363  -8.086  -4.836  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.724  -9.229  -5.033  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.812  -6.415  -6.031  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.330  -6.222  -6.040  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.853  -5.749  -5.045  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.943  -6.552  -7.042  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.414  -5.028  -4.497  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.235  -7.293  -4.113  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.327  -5.468  -6.218  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.537  -7.121  -6.800  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.097  -7.782  -4.757  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.064  -8.844  -4.910  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.542  -9.274  -3.538  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.772 -10.206  -3.419  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.948  -8.196  -5.731  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.826  -6.853  -4.596  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.469  -9.690  -5.443  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.878  -7.148  -5.479  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.009  -8.684  -5.511  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.170  -8.299  -6.784  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.957  -8.602  -2.498  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.487  -8.972  -1.133  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.203 -10.236  -0.653  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.180 -10.665  -1.233  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.856  -7.781  -0.249  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.579  -7.854  -2.615  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.419  -9.118  -1.129  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.989  -6.904  -0.864  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.775  -7.995   0.278  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.065  -7.604   0.466  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.723 -10.836   0.402  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.375 -12.073   0.922  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.681 -13.035  -0.233  1.00  0.00           C  
ATOM    362  O   THR A 157      -2.325 -12.790  -1.369  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.664 -11.588   1.598  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -3.784 -12.202   2.873  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -4.881 -11.951   0.742  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.934 -10.471   0.855  1.00  0.00           H  
ATOM    367  HA  THR A 157      -1.738 -12.553   1.649  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.623 -10.516   1.719  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.154 -13.079   2.747  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -4.654 -11.779  -0.300  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.128 -12.991   0.890  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -5.721 -11.337   1.032  1.00  0.00           H  
ATOM    373  N   SER A 158      -3.333 -14.128   0.051  1.00  0.00           N  
ATOM    374  CA  SER A 158      -3.657 -15.107  -1.027  1.00  0.00           C  
ATOM    375  C   SER A 158      -2.379 -15.796  -1.509  1.00  0.00           C  
ATOM    376  O   SER A 158      -2.278 -17.007  -1.520  1.00  0.00           O  
ATOM    377  CB  SER A 158      -4.275 -14.274  -2.149  1.00  0.00           C  
ATOM    378  OG  SER A 158      -5.151 -15.090  -2.913  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.605 -14.309   0.973  1.00  0.00           H  
ATOM    380  HA  SER A 158      -4.369 -15.836  -0.674  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -4.832 -13.454  -1.727  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -3.487 -13.883  -2.781  1.00  0.00           H  
ATOM    383  HG  SER A 158      -5.520 -15.757  -2.330  1.00  0.00           H  
ATOM    384  N   MET A 159      -1.402 -15.030  -1.907  1.00  0.00           N  
ATOM    385  CA  MET A 159      -0.124 -15.631  -2.387  1.00  0.00           C  
ATOM    386  C   MET A 159       0.755 -14.555  -3.032  1.00  0.00           C  
ATOM    387  O   MET A 159       1.106 -14.653  -4.190  1.00  0.00           O  
ATOM    388  CB  MET A 159      -0.539 -16.677  -3.424  1.00  0.00           C  
ATOM    389  CG  MET A 159      -0.059 -18.058  -2.974  1.00  0.00           C  
ATOM    390  SD  MET A 159       1.183 -18.675  -4.137  1.00  0.00           S  
ATOM    391  CE  MET A 159       0.946 -20.438  -3.808  1.00  0.00           C  
ATOM    392  H   MET A 159      -1.507 -14.057  -1.887  1.00  0.00           H  
ATOM    393  HA  MET A 159       0.398 -16.107  -1.572  1.00  0.00           H  
ATOM    394  HB2 MET A 159      -1.614 -16.682  -3.521  1.00  0.00           H  
ATOM    395  HB3 MET A 159      -0.092 -16.436  -4.377  1.00  0.00           H  
ATOM    396  HG2 MET A 159       0.376 -17.984  -1.988  1.00  0.00           H  
ATOM    397  HG3 MET A 159      -0.897 -18.739  -2.946  1.00  0.00           H  
ATOM    398  HE1 MET A 159       1.035 -20.623  -2.750  1.00  0.00           H  
ATOM    399  HE2 MET A 159      -0.038 -20.736  -4.143  1.00  0.00           H  
ATOM    400  HE3 MET A 159       1.700 -21.006  -4.336  1.00  0.00           H  
ATOM    401  N   PRO A 160       1.084 -13.563  -2.251  1.00  0.00           N  
ATOM    402  CA  PRO A 160       1.934 -12.453  -2.746  1.00  0.00           C  
ATOM    403  C   PRO A 160       3.384 -12.919  -2.901  1.00  0.00           C  
ATOM    404  O   PRO A 160       3.872 -13.106  -3.998  1.00  0.00           O  
ATOM    405  CB  PRO A 160       1.811 -11.393  -1.654  1.00  0.00           C  
ATOM    406  CG  PRO A 160       1.452 -12.150  -0.414  1.00  0.00           C  
ATOM    407  CD  PRO A 160       0.698 -13.382  -0.846  1.00  0.00           C  
ATOM    408  HA  PRO A 160       1.554 -12.069  -3.679  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       2.755 -10.880  -1.524  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       1.029 -10.690  -1.897  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       2.349 -12.431   0.121  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       0.821 -11.543   0.218  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       0.999 -14.235  -0.254  1.00  0.00           H  
ATOM    414  HD3 PRO A 160      -0.365 -13.221  -0.770  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.076 -13.108  -1.810  1.00  0.00           N  
ATOM    416  CA  ARG A 161       5.496 -13.564  -1.894  1.00  0.00           C  
ATOM    417  C   ARG A 161       6.386 -12.433  -2.418  1.00  0.00           C  
ATOM    418  O   ARG A 161       7.231 -11.921  -1.712  1.00  0.00           O  
ATOM    419  CB  ARG A 161       5.484 -14.738  -2.876  1.00  0.00           C  
ATOM    420  CG  ARG A 161       6.116 -15.965  -2.212  1.00  0.00           C  
ATOM    421  CD  ARG A 161       7.641 -15.842  -2.257  1.00  0.00           C  
ATOM    422  NE  ARG A 161       8.052 -15.652  -0.838  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       8.789 -16.552  -0.247  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       9.895 -16.960  -0.807  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       8.421 -17.044   0.904  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.664 -12.951  -0.935  1.00  0.00           H  
ATOM    427  HA  ARG A 161       5.841 -13.896  -0.927  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       4.465 -14.964  -3.155  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       6.050 -14.477  -3.756  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       5.788 -16.027  -1.185  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       5.814 -16.856  -2.742  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       8.078 -16.744  -2.661  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       7.932 -14.984  -2.843  1.00  0.00           H  
ATOM    434  HE  ARG A 161       7.768 -14.853  -0.348  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      10.177 -16.583  -1.690  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      10.460 -17.649  -0.355  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       7.573 -16.732   1.334  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       8.986 -17.734   1.357  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.204 -12.040  -3.649  1.00  0.00           N  
ATOM    440  CA  LYS A 162       7.044 -10.943  -4.208  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.398 -10.351  -5.464  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.187 -11.035  -6.447  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.380 -11.603  -4.553  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.521 -10.812  -3.911  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.846 -11.541  -4.147  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.992 -10.527  -4.157  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      12.033  -9.981  -2.772  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.519 -12.463  -4.205  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.197 -10.177  -3.468  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.387 -12.617  -4.178  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.510 -11.615  -5.624  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.568  -9.826  -4.352  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.345 -10.724  -2.849  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      11.007 -12.259  -3.356  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.811 -12.051  -5.098  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      12.924 -11.018  -4.399  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.788  -9.734  -4.860  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.804 -10.734  -2.095  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.987  -9.613  -2.573  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.338  -9.212  -2.681  1.00  0.00           H  
ATOM    461  N   VAL A 163       6.095  -9.081  -5.444  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.475  -8.441  -6.641  1.00  0.00           C  
ATOM    463  C   VAL A 163       6.070  -7.046  -6.857  1.00  0.00           C  
ATOM    464  O   VAL A 163       7.208  -6.777  -6.510  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.977  -8.358  -6.336  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.397  -9.771  -6.242  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.755  -7.633  -5.008  1.00  0.00           C  
ATOM    468  H   VAL A 163       6.282  -8.547  -4.644  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.636  -9.050  -7.515  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.479  -7.821  -7.128  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       4.038 -10.459  -6.772  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       3.332 -10.065  -5.205  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.411  -9.785  -6.683  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.463  -6.824  -4.918  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.751  -7.237  -4.977  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.894  -8.326  -4.192  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.325  -6.153  -7.435  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.880  -4.794  -7.673  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.842  -3.902  -8.359  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.944  -4.378  -9.024  1.00  0.00           O  
ATOM    481  CB  ARG A 164       7.081  -5.056  -8.581  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.468  -3.782  -9.332  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.999  -4.145 -10.721  1.00  0.00           C  
ATOM    484  NE  ARG A 164       6.957  -5.023 -11.319  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.184  -5.625 -12.456  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       8.144  -5.205 -13.235  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       6.455  -6.647 -12.811  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.414  -6.377  -7.722  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.208  -4.352  -6.746  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.916  -5.386  -7.981  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.827  -5.827  -9.289  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.603  -3.147  -9.432  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.234  -3.262  -8.782  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       8.129  -3.251 -11.317  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       8.932  -4.682 -10.638  1.00  0.00           H  
ATOM    496  HE  ARG A 164       6.099  -5.148 -10.862  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       8.702  -4.421 -12.961  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       8.318  -5.665 -14.105  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       5.720  -6.969 -12.215  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       6.630  -7.106 -13.682  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.957  -2.608  -8.204  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.969  -1.692  -8.854  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.454  -1.313 -10.257  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.638  -1.282 -10.525  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.905  -0.453  -7.954  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.254  -0.840  -6.513  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.501   0.146  -7.996  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.702   0.209  -5.544  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.697  -2.237  -7.663  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.000  -2.160  -8.905  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.607   0.277  -8.311  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.820  -1.802  -6.286  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.326  -0.895  -6.407  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.963  -0.259  -8.837  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.980  -0.094  -7.082  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.570   1.217  -8.096  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.877   1.197  -5.944  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.640   0.057  -5.417  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.196   0.114  -4.590  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.550  -1.032 -11.156  1.00  0.00           N  
ATOM    521  CA  VAL A 166       3.968  -0.663 -12.540  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.421   0.717 -12.918  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.897   1.349 -13.840  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.366  -1.743 -13.439  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.843  -3.121 -12.974  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       1.839  -1.680 -13.359  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.598  -1.066 -10.923  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.043  -0.676 -12.621  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.682  -1.580 -14.458  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.475  -3.010 -12.105  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       2.988  -3.731 -12.721  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.401  -3.595 -13.767  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.536  -0.707 -13.000  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.420  -1.848 -14.340  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.482  -2.441 -12.680  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.426   1.190 -12.217  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.858   2.529 -12.549  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.923   3.007 -11.434  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.028   2.341 -11.080  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.077   2.319 -13.846  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.803   3.673 -14.503  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.084   3.476 -15.734  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.842   2.528 -15.805  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -0.022   4.336 -16.714  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.054   0.667 -11.477  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.648   3.246 -12.709  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.656   1.701 -14.518  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.138   1.832 -13.626  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.302   4.320 -13.797  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.737   4.123 -14.803  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.590   5.100 -16.656  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.585   4.218 -17.506  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.184   4.163 -10.887  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.308   4.691  -9.804  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.669   5.718 -10.379  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.629   6.101  -9.741  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.262   5.355  -8.809  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.934   4.280  -7.952  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       0.475   6.307  -7.905  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       2.685   4.944  -6.798  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.954   4.687 -11.194  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.226   3.886  -9.324  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.014   5.911  -9.349  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.181   3.612  -7.558  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       2.630   3.720  -8.558  1.00  0.00           H  
ATOM    566 HG21 ILE A 168      -0.294   5.756  -7.385  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       1.145   6.756  -7.187  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       0.021   7.080  -8.506  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       3.263   5.775  -7.174  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.976   5.300  -6.065  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       3.347   4.225  -6.338  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.427   6.164 -11.584  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.336   7.167 -12.211  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.802   8.189 -11.170  1.00  0.00           C  
ATOM    575  O   ASN A 169      -1.201   8.343 -10.126  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.520   6.355 -12.740  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -3.379   5.879 -11.569  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -4.256   6.587 -11.116  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -3.164   4.698 -11.054  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.355   5.837 -12.077  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.838   7.664 -13.029  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -3.115   6.973 -13.397  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.153   5.499 -13.287  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -2.455   4.127 -11.419  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -3.709   4.383 -10.304  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.868   8.889 -11.448  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -3.369   9.900 -10.473  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.610  10.604 -11.029  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.736  11.810 -10.957  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -2.220  10.895 -10.307  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -2.681  12.071  -9.445  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -1.497  12.613  -8.643  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -0.621  13.211  -9.247  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -1.486  12.423  -7.438  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.338   8.751 -12.297  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -3.593   9.433  -9.527  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -1.385  10.402  -9.830  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -1.916  11.259 -11.277  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -3.074  12.851 -10.082  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -3.451  11.739  -8.765  1.00  0.00           H  
ATOM    601  N   ILE A 171      -5.529   9.861 -11.584  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -6.760  10.491 -12.142  1.00  0.00           C  
ATOM    603  C   ILE A 171      -7.275  11.572 -11.188  1.00  0.00           C  
ATOM    604  O   ILE A 171      -7.674  12.642 -11.603  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -7.768   9.350 -12.260  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -7.204   8.267 -13.181  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -9.078   9.883 -12.844  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -7.441   6.890 -12.557  1.00  0.00           C  
ATOM    609  H   ILE A 171      -5.410   8.889 -11.633  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.562  10.909 -13.114  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -7.954   8.933 -11.282  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -7.696   8.319 -14.141  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -6.143   8.422 -13.311  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -8.874  10.752 -13.452  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -9.539   9.118 -13.451  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -9.747  10.155 -12.040  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -7.011   6.865 -11.567  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -8.502   6.702 -12.494  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -6.977   6.132 -13.170  1.00  0.00           H  
ATOM    620  N   PHE A 172      -7.268  11.301  -9.911  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -7.753  12.311  -8.930  1.00  0.00           C  
ATOM    622  C   PHE A 172      -6.621  13.278  -8.569  1.00  0.00           C  
ATOM    623  O   PHE A 172      -5.458  12.926  -8.606  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -8.180  11.502  -7.705  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -9.225  12.270  -6.931  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -8.841  13.319  -6.089  1.00  0.00           C  
ATOM    627  CD2 PHE A 172     -10.577  11.930  -7.056  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -9.811  14.030  -5.370  1.00  0.00           C  
ATOM    629  CE2 PHE A 172     -11.546  12.640  -6.337  1.00  0.00           C  
ATOM    630  CZ  PHE A 172     -11.163  13.690  -5.494  1.00  0.00           C  
ATOM    631  H   PHE A 172      -6.942  10.434  -9.597  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -8.596  12.849  -9.331  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -8.592  10.556  -8.025  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -7.322  11.327  -7.073  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -7.798  13.581  -5.993  1.00  0.00           H  
ATOM    636  HD2 PHE A 172     -10.873  11.121  -7.706  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -9.515  14.840  -4.720  1.00  0.00           H  
ATOM    638  HE2 PHE A 172     -12.590  12.378  -6.434  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -11.911  14.237  -4.940  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.950  14.491  -8.220  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -5.889  15.475  -7.859  1.00  0.00           C  
ATOM    642  C   GLN A 173      -6.185  16.094  -6.490  1.00  0.00           C  
ATOM    643  O   GLN A 173      -7.049  15.640  -5.767  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -5.948  16.541  -8.954  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -4.779  16.344  -9.922  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -5.270  16.526 -11.359  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -5.772  17.574 -11.714  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -5.146  15.542 -12.207  1.00  0.00           N  
ATOM    649  H   GLN A 173      -7.893  14.756  -8.198  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -4.920  15.001  -7.858  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -6.880  16.453  -9.492  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -5.881  17.521  -8.507  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -4.008  17.071  -9.708  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -4.377  15.348  -9.804  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -4.742  14.696 -11.922  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -5.457  15.649 -13.131  1.00  0.00           H  
ATOM    657  N   VAL A 174      -5.472  17.129  -6.132  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -5.706  17.782  -4.810  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.027  16.732  -3.742  1.00  0.00           C  
ATOM    660  O   VAL A 174      -6.814  16.965  -2.847  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -6.903  18.707  -5.031  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -8.174  17.872  -5.196  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -7.057  19.635  -3.823  1.00  0.00           C  
ATOM    664  H   VAL A 174      -4.781  17.477  -6.732  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -4.844  18.362  -4.520  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -6.742  19.298  -5.921  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.226  17.135  -4.407  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -9.038  18.518  -5.142  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -8.156  17.374  -6.154  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -6.082  19.967  -3.498  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -7.654  20.491  -4.100  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -7.542  19.102  -3.019  1.00  0.00           H  
ATOM    673  N   GLU A 175      -5.422  15.579  -3.829  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -5.692  14.517  -2.818  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.487  14.353  -1.891  1.00  0.00           C  
ATOM    676  O   GLU A 175      -4.543  14.669  -0.719  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -5.920  13.243  -3.633  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.272  12.633  -3.259  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.218  12.109  -1.823  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.243  11.455  -1.489  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -8.151  12.370  -1.083  1.00  0.00           O  
ATOM    682  H   GLU A 175      -4.789  15.412  -4.559  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.574  14.754  -2.250  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -5.910  13.483  -4.687  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -5.135  12.533  -3.418  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.041  13.388  -3.340  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -7.496  11.817  -3.930  1.00  0.00           H  
ATOM    688  N   THR A 176      -3.398  13.863  -2.412  1.00  0.00           N  
ATOM    689  CA  THR A 176      -2.178  13.675  -1.572  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.545  13.034  -0.230  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.544  11.827  -0.087  1.00  0.00           O  
ATOM    692  CB  THR A 176      -1.616  15.082  -1.359  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.612  16.045  -1.675  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -0.400  15.290  -2.263  1.00  0.00           C  
ATOM    695  H   THR A 176      -3.382  13.618  -3.359  1.00  0.00           H  
ATOM    696  HA  THR A 176      -1.456  13.067  -2.092  1.00  0.00           H  
ATOM    697  HB  THR A 176      -1.316  15.199  -0.330  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -2.631  16.151  -2.629  1.00  0.00           H  
ATOM    699 HG21 THR A 176       0.095  14.343  -2.423  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -0.721  15.693  -3.212  1.00  0.00           H  
ATOM    701 HG23 THR A 176       0.285  15.979  -1.792  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.852  13.832   0.756  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -3.213  13.267   2.089  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.988  12.612   2.732  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.879  12.749   2.256  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.293  12.223   1.800  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -5.430  12.368   2.815  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -5.241  11.960   3.949  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -6.469  12.884   2.438  1.00  0.00           O  
ATOM    710  H   ASP A 177      -2.844  14.802   0.622  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.609  14.039   2.731  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.678  12.370   0.802  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.867  11.233   1.880  1.00  0.00           H  
ATOM    714  N   GLN A 178      -2.178  11.903   3.810  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -1.021  11.242   4.483  1.00  0.00           C  
ATOM    716  C   GLN A 178      -0.117  10.562   3.450  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.055  10.347   3.686  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -1.646  10.204   5.416  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -0.565   9.622   6.328  1.00  0.00           C  
ATOM    720  CD  GLN A 178       0.000   8.345   5.701  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -0.471   7.901   4.673  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       0.996   7.733   6.281  1.00  0.00           N  
ATOM    723  H   GLN A 178      -3.081  11.806   4.180  1.00  0.00           H  
ATOM    724  HA  GLN A 178      -0.460  11.962   5.059  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -2.411  10.673   6.017  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -2.084   9.411   4.828  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       0.229  10.345   6.452  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -0.993   9.388   7.291  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       1.375   8.091   7.110  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       1.364   6.915   5.886  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.650  10.221   2.309  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.184   9.555   1.267  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.368  10.447   0.883  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.443   9.967   0.579  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.759   9.349   0.076  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.081   9.795  -1.199  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.008  11.158  -1.509  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.474   8.849  -2.068  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.621  11.576  -2.688  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       1.103   9.266  -3.247  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       1.177  10.629  -3.557  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.598  10.402   2.136  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.536   8.599   1.623  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.017   8.304  -0.002  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.658   9.930   0.225  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.436  11.887  -0.838  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.417   7.796  -1.828  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.678  12.627  -2.927  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.531   8.536  -3.918  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.662  10.951  -4.467  1.00  0.00           H  
ATOM    751  N   THR A 180       1.183  11.739   0.893  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.302  12.653   0.526  1.00  0.00           C  
ATOM    753  C   THR A 180       3.614  12.141   1.122  1.00  0.00           C  
ATOM    754  O   THR A 180       4.680  12.360   0.583  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.926  14.006   1.131  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.169  13.800   2.315  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.098  14.803   0.123  1.00  0.00           C  
ATOM    758  H   THR A 180       0.309  12.108   1.139  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.382  12.738  -0.545  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.823  14.555   1.368  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.776  13.791   3.058  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.267  14.203  -0.216  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.725  15.701   0.594  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.717  15.069  -0.721  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.541  11.457   2.230  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.782  10.924   2.858  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.457   9.923   1.918  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.666   9.825   1.864  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.315  10.231   4.139  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.523   9.644   4.873  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.229   9.584   6.373  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.128   9.681   7.184  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       3.998   9.428   6.779  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.670  11.290   2.645  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.457  11.728   3.098  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.819  10.949   4.776  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       3.629   9.436   3.888  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       5.719   8.648   4.503  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.387  10.270   4.702  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       3.273   9.351   6.124  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       3.801   9.388   7.737  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.683   9.185   1.173  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.279   8.197   0.231  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.979   8.931  -0.912  1.00  0.00           C  
ATOM    785  O   LEU A 182       7.088   8.606  -1.290  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.098   7.384  -0.301  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.230   6.902   0.863  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.754   7.000   0.470  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.570   5.444   1.185  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.711   9.284   1.229  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.970   7.553   0.746  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.506   8.002  -0.961  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.469   6.531  -0.847  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.413   7.518   1.731  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.546   7.994   0.103  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.539   6.278  -0.304  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.137   6.798   1.332  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       4.506   5.180   0.715  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.658   5.324   2.255  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.787   4.801   0.813  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.337   9.921  -1.462  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.958  10.685  -2.581  1.00  0.00           C  
ATOM    803  C   LEU A 183       7.227  11.389  -2.095  1.00  0.00           C  
ATOM    804  O   LEU A 183       8.155  11.609  -2.848  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.905  11.711  -3.000  1.00  0.00           C  
ATOM    806  CG  LEU A 183       5.381  12.449  -4.253  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.277  12.423  -5.312  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       5.709  13.899  -3.894  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.444  10.163  -1.137  1.00  0.00           H  
ATOM    810  HA  LEU A 183       6.184  10.030  -3.406  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.974  11.204  -3.211  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.756  12.421  -2.202  1.00  0.00           H  
ATOM    813  HG  LEU A 183       6.264  11.962  -4.642  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.571  11.641  -5.078  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       3.768  13.376  -5.325  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.714  12.236  -6.282  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       5.998  13.957  -2.856  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       6.522  14.248  -4.514  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.839  14.517  -4.061  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.275  11.739  -0.840  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.485  12.425  -0.304  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.643  11.431  -0.186  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.739  11.781   0.203  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.073  12.934   1.079  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.215  13.750   1.684  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.272  14.939   1.420  1.00  0.00           O  
ATOM    827  OD2 ASP A 184      10.013  13.172   2.404  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.516  11.550  -0.249  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.761  13.255  -0.935  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.194  13.556   0.985  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.852  12.094   1.721  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.406  10.191  -0.519  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.489   9.172  -0.428  1.00  0.00           C  
ATOM    834  C   ALA A 185      11.046   8.864  -1.821  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.791   7.923  -2.007  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.816   7.934   0.164  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.514   9.930  -0.830  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.275   9.514   0.226  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.107   8.237   0.920  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.302   7.394  -0.617  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.564   7.294   0.610  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.689   9.649  -2.802  1.00  0.00           N  
ATOM    843  CA  ASP A 186      11.199   9.396  -4.180  1.00  0.00           C  
ATOM    844  C   ASP A 186      11.104   7.904  -4.505  1.00  0.00           C  
ATOM    845  O   ASP A 186      12.042   7.156  -4.315  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.658   9.849  -4.154  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.889  10.892  -5.248  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      12.481  10.645  -6.371  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      13.471  11.921  -4.946  1.00  0.00           O  
ATOM    850  H   ASP A 186      10.086  10.402  -2.633  1.00  0.00           H  
ATOM    851  HA  ASP A 186      10.644   9.976  -4.900  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.884  10.282  -3.190  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      13.303   9.000  -4.327  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.974   7.463  -4.986  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.820   6.017  -5.314  1.00  0.00           C  
ATOM    856  C   ILE A 187       8.880   5.832  -6.506  1.00  0.00           C  
ATOM    857  O   ILE A 187       9.309   5.618  -7.622  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.203   5.397  -4.062  1.00  0.00           C  
ATOM    859  CG1 ILE A 187      10.266   5.274  -2.971  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.656   4.008  -4.396  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.670   4.533  -1.776  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.227   8.081  -5.126  1.00  0.00           H  
ATOM    863  HA  ILE A 187      10.779   5.567  -5.513  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.397   6.026  -3.712  1.00  0.00           H  
ATOM    865 HG12 ILE A 187      11.114   4.726  -3.355  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.581   6.259  -2.662  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       8.983   3.721  -5.384  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       9.022   3.295  -3.673  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.576   4.030  -4.365  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.785   5.049  -1.437  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       9.408   3.527  -2.073  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.394   4.496  -0.978  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.599   5.895  -6.262  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.601   5.707  -7.361  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.410   4.212  -7.624  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.315   3.426  -7.428  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.196   6.405  -8.587  1.00  0.00           C  
ATOM    878  CG  ARG A 188       6.065   6.921  -9.481  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.642   7.360 -10.830  1.00  0.00           C  
ATOM    880  NE  ARG A 188       5.476   7.883 -11.594  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       4.744   7.070 -12.307  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       3.783   6.393 -11.740  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       4.974   6.935 -13.583  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.290   6.052  -5.345  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.660   6.163  -7.096  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.808   7.235  -8.267  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.800   5.704  -9.143  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.342   6.133  -9.636  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       5.585   7.763  -9.006  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       7.379   8.138 -10.686  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       7.075   6.519 -11.346  1.00  0.00           H  
ATOM    892  HE  ARG A 188       5.257   8.839 -11.563  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       3.606   6.498 -10.762  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       3.221   5.771 -12.286  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       5.711   7.453 -14.018  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       4.413   6.311 -14.129  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.240   3.811  -8.056  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.994   2.368  -8.313  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.782   1.514  -7.330  1.00  0.00           C  
ATOM    900  O   VAL A 189       6.267   0.453  -7.664  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.454   2.122  -9.748  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.974   3.265 -10.644  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.983   2.045  -9.800  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.522   4.454  -8.201  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.951   2.152  -8.225  1.00  0.00           H  
ATOM    906  HB  VAL A 189       5.033   1.195 -10.096  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       4.379   3.953 -10.064  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.828   3.784 -11.054  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.377   2.863 -11.450  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       7.404   2.958  -9.406  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.323   1.208  -9.211  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.301   1.917 -10.825  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.906   1.975  -6.119  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.666   1.215  -5.083  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.781   0.402  -5.745  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.308  -0.526  -5.168  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.492   2.828  -5.890  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.097   1.908  -4.374  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.996   0.545  -4.566  1.00  0.00           H  
ATOM    920  N   SER A 191       8.135   0.731  -6.959  1.00  0.00           N  
ATOM    921  CA  SER A 191       9.198  -0.042  -7.653  1.00  0.00           C  
ATOM    922  C   SER A 191       8.976  -1.538  -7.413  1.00  0.00           C  
ATOM    923  O   SER A 191       7.849  -1.998  -7.282  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.505   0.423  -7.015  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.599  -0.033  -7.799  1.00  0.00           O  
ATOM    926  H   SER A 191       7.688   1.478  -7.417  1.00  0.00           H  
ATOM    927  HA  SER A 191       9.199   0.178  -8.710  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.523   1.499  -6.972  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.576   0.024  -6.011  1.00  0.00           H  
ATOM    930  HG  SER A 191      12.193  -0.523  -7.225  1.00  0.00           H  
ATOM    931  N   GLU A 192      10.040  -2.295  -7.340  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.905  -3.759  -7.088  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.627  -3.989  -5.603  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.443  -3.678  -4.757  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.254  -4.360  -7.485  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.102  -5.132  -8.798  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.435  -5.789  -9.162  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.261  -5.118  -9.757  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.605  -6.954  -8.840  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.930  -1.898  -7.437  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.119  -4.178  -7.691  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.977  -3.568  -7.614  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.590  -5.033  -6.712  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.344  -5.893  -8.681  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.811  -4.452  -9.585  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.484  -4.519  -5.273  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.167  -4.750  -3.837  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.035  -5.755  -3.713  1.00  0.00           C  
ATOM    949  O   VAL A 193       6.313  -6.010  -4.650  1.00  0.00           O  
ATOM    950  CB  VAL A 193       7.741  -3.389  -3.282  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       7.056  -2.571  -4.380  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.761  -3.585  -2.119  1.00  0.00           C  
ATOM    953  H   VAL A 193       7.832  -4.768  -5.969  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.042  -5.103  -3.313  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.612  -2.863  -2.929  1.00  0.00           H  
ATOM    956 HG11 VAL A 193       7.706  -2.506  -5.239  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       6.132  -3.050  -4.662  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       6.848  -1.578  -4.011  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.160  -4.315  -1.432  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.622  -2.645  -1.606  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       5.813  -3.930  -2.503  1.00  0.00           H  
ATOM    962  N   GLU A 194       6.864  -6.316  -2.563  1.00  0.00           N  
ATOM    963  CA  GLU A 194       5.767  -7.299  -2.393  1.00  0.00           C  
ATOM    964  C   GLU A 194       4.791  -6.823  -1.315  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.057  -5.879  -0.599  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.465  -8.595  -1.988  1.00  0.00           C  
ATOM    967  CG  GLU A 194       6.570  -8.678  -0.462  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.772  -9.544  -0.077  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       8.447 -10.018  -0.977  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       7.997  -9.716   1.108  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.453  -6.088  -1.811  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.252  -7.440  -3.331  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       5.899  -9.436  -2.360  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.457  -8.613  -2.417  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       6.697  -7.684  -0.056  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       5.670  -9.119  -0.063  1.00  0.00           H  
ATOM    977  N   ILE A 195       3.661  -7.461  -1.199  1.00  0.00           N  
ATOM    978  CA  ILE A 195       2.670  -7.030  -0.172  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.328  -8.193   0.763  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.222  -9.329   0.346  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.428  -6.597  -0.957  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.742  -6.554  -2.457  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       0.993  -5.206  -0.491  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.491  -6.136  -3.230  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.460  -8.216  -1.790  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.055  -6.196   0.393  1.00  0.00           H  
ATOM    987  HB  ILE A 195       0.628  -7.300  -0.774  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.534  -5.842  -2.638  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.055  -7.533  -2.787  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       1.299  -5.058   0.533  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       1.455  -4.457  -1.117  1.00  0.00           H  
ATOM    992 HG23 ILE A 195      -0.081  -5.122  -0.564  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.371  -6.200  -2.582  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.606  -5.119  -3.576  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.354  -6.791  -4.077  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.151  -7.912   2.024  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.809  -8.995   2.990  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.656  -8.544   3.891  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.852  -7.827   4.852  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.079  -9.209   3.814  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       2.772 -10.139   4.989  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.158  -9.840   2.933  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.238  -6.987   2.336  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.551  -9.902   2.466  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.428  -8.258   4.191  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       1.705 -10.287   5.062  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.258 -11.090   4.830  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.138  -9.697   5.904  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.147  -9.373   1.960  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.126  -9.696   3.390  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       3.964 -10.897   2.827  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.546  -8.954   3.585  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.714  -8.546   4.421  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.334  -8.537   5.905  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.179  -9.572   6.522  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.783  -9.605   4.149  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -4.143  -8.927   3.976  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.459  -8.067   4.779  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.844  -9.282   3.043  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.682  -9.530   2.803  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -2.074  -7.576   4.118  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.531 -10.146   3.248  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.829 -10.292   4.980  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.181  -7.375   6.482  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -0.811  -7.304   7.923  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.069  -7.259   8.794  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.174  -7.418   8.314  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.013  -6.007   8.065  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       1.476  -6.301   7.884  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       2.184  -6.217   9.238  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.523  -7.626   9.581  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       2.996  -7.914  10.762  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       2.608  -7.231  11.805  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       3.856  -8.885  10.901  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.309  -6.552   5.969  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.195  -8.144   8.193  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.336  -5.301   7.313  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -0.178  -5.588   9.046  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       1.599  -7.294   7.474  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       1.907  -5.578   7.209  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       3.083  -5.620   9.155  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       1.523  -5.804   9.984  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       2.393  -8.337   8.919  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.949  -6.486  11.698  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       2.970  -7.451  12.711  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       4.153  -9.409  10.103  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       4.218  -9.107  11.808  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -1.911  -7.044  10.073  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -3.097  -6.991  10.974  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -4.124  -5.989  10.441  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -4.128  -4.833  10.813  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -2.550  -6.527  12.325  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -1.487  -7.513  12.814  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -1.698  -8.704  12.661  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -0.480  -7.059  13.333  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -1.010  -6.920  10.440  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -3.540  -7.969  11.073  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -2.108  -5.546  12.216  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.354  -6.482  13.044  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -4.995  -6.424   9.571  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.019  -5.493   9.015  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.328  -4.417   8.179  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.890  -3.376   7.900  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.976  -7.359   9.284  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -6.709  -6.048   8.394  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.558  -5.026   9.825  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.111  -4.659   7.776  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.382  -3.653   6.956  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.589  -4.351   5.849  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.663  -5.552   5.683  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.439  -2.952   7.935  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.966  -1.578   8.245  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.231  -0.430   7.995  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -4.154  -1.152   8.787  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.977   0.622   8.381  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -4.159   0.237   8.873  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.678  -5.503   8.009  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.073  -2.943   6.537  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.373  -3.527   8.847  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.458  -2.868   7.491  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -1.333  -0.391   7.605  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.962  -1.796   9.100  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.658   1.651   8.305  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.832  -3.609   5.089  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.037  -4.234   3.993  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.369  -3.632   3.946  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.575  -2.552   3.428  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.801  -3.903   2.713  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.158  -4.611   2.727  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.995  -4.373   1.501  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.131  -3.866   1.810  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.785  -2.642   5.238  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.986  -5.304   4.126  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -1.951  -2.835   2.653  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -3.039  -5.626   2.378  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.550  -4.618   3.733  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.053  -4.411   1.758  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.330  -5.357   1.206  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.141  -3.684   0.682  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.917  -2.807   1.844  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -4.017  -4.223   0.797  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.144  -4.039   2.141  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.341  -4.321   4.481  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.731  -3.783   4.462  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.429  -4.173   3.156  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.230  -5.252   2.631  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.426  -4.436   5.658  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.971  -3.826   6.858  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.941  -4.255   5.535  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.156  -5.190   4.893  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.724  -2.711   4.579  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.195  -5.489   5.679  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.861  -2.887   6.689  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.162  -3.221   5.322  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.413  -4.541   6.462  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.313  -4.876   4.734  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.244  -3.302   2.627  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.954  -3.617   1.355  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.470  -3.553   1.567  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.964  -2.759   2.344  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.504  -2.535   0.372  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       3.182  -2.950  -0.276  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       2.016  -2.361   0.521  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       3.132  -2.424  -1.712  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.388  -2.438   3.067  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.664  -4.590   0.991  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       4.369  -1.602   0.902  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.254  -2.409  -0.394  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.106  -4.028  -0.281  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       2.390  -1.919   1.432  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       1.521  -1.605  -0.071  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       1.313  -3.145   0.763  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       4.116  -2.094  -2.009  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       2.803  -3.213  -2.372  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       2.441  -1.596  -1.768  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.210  -4.383   0.884  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.693  -4.368   1.051  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.384  -4.301  -0.313  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.076  -5.058  -1.214  1.00  0.00           O  
ATOM   1140  CB  SER A 205       9.024  -5.681   1.757  1.00  0.00           C  
ATOM   1141  OG  SER A 205       8.568  -5.621   3.101  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.794  -5.017   0.264  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.993  -3.535   1.666  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.534  -6.497   1.252  1.00  0.00           H  
ATOM   1145  HB3 SER A 205      10.095  -5.840   1.735  1.00  0.00           H  
ATOM   1146  HG  SER A 205       7.791  -5.057   3.125  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.320  -3.406  -0.470  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.038  -3.293  -1.775  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.519  -3.628  -1.588  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.897  -4.308  -0.654  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.870  -1.834  -2.223  1.00  0.00           C  
ATOM   1152  CG  HIS A 206      10.232  -1.020  -1.129  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206      10.934  -0.056  -0.421  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.961  -1.014  -0.613  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206      10.087   0.485   0.474  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       8.871  -0.063   0.400  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.556  -2.811   0.271  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.594  -3.954  -2.503  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.839  -1.418  -2.458  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.246  -1.800  -3.104  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      11.874   0.186  -0.550  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.153  -1.649  -0.943  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206      10.358   1.267   1.167  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.361  -3.159  -2.467  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.819  -3.454  -2.337  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.273  -3.266  -0.887  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.655  -2.186  -0.480  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.511  -2.443  -3.252  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.389  -3.186  -4.262  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.304  -2.945  -5.450  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      17.236  -4.083  -3.837  1.00  0.00           N  
ATOM   1172  H   ASN A 207      13.037  -2.615  -3.214  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      15.031  -4.458  -2.671  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.765  -1.865  -3.778  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      16.127  -1.784  -2.659  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      17.304  -4.277  -2.879  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      17.802  -4.563  -4.476  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.239  -4.310  -0.104  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.671  -4.195   1.318  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.064  -2.938   1.945  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.649  -2.322   2.814  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.929  -5.172  -0.453  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.341  -5.066   1.865  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.747  -4.129   1.361  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.896  -2.552   1.513  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.255  -1.335   2.088  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.748  -1.554   2.251  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.036  -1.773   1.291  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.529  -0.225   1.072  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.823   0.502   1.446  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.484   1.863   2.057  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      14.669   2.957   1.002  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      13.894   4.121   1.516  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.440  -3.062   0.811  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.704  -1.085   3.036  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.629  -0.657   0.086  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.710   0.478   1.077  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.373  -0.089   2.162  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.423   0.647   0.559  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.459   1.860   2.397  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.141   2.057   2.892  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      15.716   3.212   0.906  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      14.270   2.638   0.053  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.157   4.305   2.504  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      14.103   4.959   0.937  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      12.877   3.909   1.465  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.257  -1.499   3.459  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.797  -1.704   3.682  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.110  -0.367   3.971  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.706   0.544   4.510  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.712  -2.626   4.898  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.656  -2.124   5.992  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      11.831  -2.447   5.928  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.188  -1.424   6.875  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.846  -1.322   4.219  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.349  -2.182   2.826  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.701  -2.631   5.271  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.996  -3.628   4.612  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.859  -0.244   3.619  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.134   1.033   3.874  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.689   0.746   4.289  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.101  -0.236   3.885  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.169   1.784   2.544  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.151   2.926   2.575  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.570   2.357   2.321  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.396  -0.993   3.186  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.638   1.607   4.636  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.923   1.105   1.741  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.187   2.541   2.874  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.473   3.676   3.281  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.074   3.366   1.592  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       9.307   1.665   2.701  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.733   2.509   1.264  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.661   3.301   2.839  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.113   1.598   5.093  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.706   1.372   5.532  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.730   1.875   4.466  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.008   2.831   4.672  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.558   2.185   6.819  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.221   1.246   7.979  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.282   2.020   9.297  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       2.289   2.639   9.644  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       4.320   1.982   9.937  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.605   2.385   5.408  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.537   0.327   5.736  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.484   2.702   7.028  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.762   2.906   6.700  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       2.228   0.846   7.841  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       3.936   0.438   8.006  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.700   1.239   3.328  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.768   1.681   2.251  1.00  0.00           C  
ATOM   1252  C   LEU A 213       0.345   1.806   2.806  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.191   0.878   3.377  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.838   0.582   1.190  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.050   1.014  -0.047  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213      -0.449   0.943   0.250  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.427   2.451  -0.418  1.00  0.00           C  
ATOM   1258  H   LEU A 213       3.288   0.469   3.180  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       2.094   2.620   1.832  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.869   0.410   0.919  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.411  -0.328   1.586  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       1.285   0.355  -0.871  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213      -0.615   0.321   1.116  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -0.825   1.937   0.442  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213      -0.965   0.521  -0.601  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       2.453   2.637  -0.136  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       1.315   2.590  -1.482  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       0.781   3.140   0.107  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.268   2.946   2.643  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -1.655   3.127   3.164  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -2.625   2.207   2.419  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.962   2.440   1.275  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -1.991   4.593   2.894  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.500   4.800   3.030  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.930   4.485   4.464  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -3.846   6.253   2.700  1.00  0.00           C  
ATOM   1277  H   LEU A 214       0.182   3.683   2.181  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -1.687   2.930   4.223  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -1.475   5.219   3.608  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -1.682   4.856   1.894  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -4.015   4.139   2.347  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -3.172   4.829   5.151  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -4.863   4.987   4.678  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.061   3.420   4.575  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -3.180   6.912   3.235  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -3.739   6.415   1.638  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -4.866   6.455   2.994  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -3.079   1.165   3.061  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -4.029   0.228   2.392  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.300   0.970   1.969  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -5.826   0.757   0.894  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -4.352  -0.826   3.450  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -5.089  -0.169   4.618  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.306  -0.107   4.567  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -4.423   0.264   5.544  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -2.795   0.997   3.983  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -3.562  -0.237   1.539  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -4.978  -1.592   3.014  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -3.436  -1.270   3.808  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -5.799   1.836   2.806  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.038   2.587   2.453  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.991   3.032   0.988  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.726   2.539   0.156  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.041   3.803   3.382  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.292   3.769   4.262  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.377   3.680   3.712  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -8.143   3.831   5.472  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.362   1.991   3.669  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.911   1.982   2.636  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.160   3.781   4.006  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.044   4.707   2.792  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -6.134   3.962   0.668  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -6.041   4.439  -0.742  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -5.225   3.458  -1.587  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -5.226   3.521  -2.800  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -5.332   5.789  -0.654  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -6.263   6.888  -1.168  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -6.834   6.476  -2.526  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -7.409   7.089  -0.175  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.551   4.347   1.355  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -7.026   4.568  -1.160  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -5.067   5.989   0.375  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -4.437   5.766  -1.258  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.709   7.809  -1.275  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -6.093   5.912  -3.072  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -7.713   5.867  -2.378  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -7.100   7.359  -3.088  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -7.141   6.656   0.777  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -7.595   8.146  -0.049  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -8.300   6.610  -0.551  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.526   2.554  -0.956  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.709   1.570  -1.725  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.476   1.096  -2.963  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.892   0.719  -3.959  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.478   0.405  -0.763  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.538   2.521   0.024  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.764   2.004  -2.010  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -4.429  -0.004  -0.458  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -2.898  -0.360  -1.259  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.941   0.756   0.105  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.780   1.111  -2.907  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.580   0.659  -4.082  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.495   1.695  -5.206  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.467   2.342  -5.538  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -8.017   0.547  -3.570  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.039  -0.192  -2.258  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.223  -0.487  -1.600  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -7.036  -0.703  -1.470  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -8.906  -1.145  -0.470  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -7.587  -1.303  -0.342  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.233   1.417  -2.094  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.234  -0.303  -4.427  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -8.426   1.536  -3.431  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.614   0.011  -4.294  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219     -10.126  -0.258  -1.903  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -5.982  -0.647  -1.692  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.632  -1.502   0.247  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.341   1.860  -5.794  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.207   2.861  -6.892  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.999   2.538  -7.774  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.061   2.630  -8.985  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.011   4.201  -6.183  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -4.837   5.226  -7.151  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -3.775   4.130  -5.284  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.565   1.332  -5.513  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.105   2.888  -7.483  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -5.878   4.420  -5.579  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -3.913   5.237  -7.409  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -3.716   3.153  -4.830  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -2.889   4.306  -5.876  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -3.847   4.882  -4.512  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.900   2.170  -7.181  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.689   1.854  -7.987  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.843   0.497  -8.680  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.218  -0.485  -8.070  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.542   1.813  -6.976  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.550   0.473  -6.237  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.703   2.952  -5.967  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.874   0.296  -5.491  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.867   2.109  -6.205  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.509   2.628  -8.715  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.396   1.928  -7.499  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.427  -0.329  -6.948  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.262   0.454  -5.529  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.088   3.827  -6.469  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.392   2.650  -5.191  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.256   3.182  -5.527  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.029   1.135  -4.829  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.685   0.244  -6.202  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.843  -0.615  -4.915  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.542   0.433  -9.947  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.656  -0.863 -10.674  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.331  -1.618 -10.568  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.669  -1.213 -11.127  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.945  -0.483 -12.126  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.452  -0.303 -12.320  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.742   0.028 -13.786  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.341   1.454 -13.943  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.990   2.226 -14.771  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -5.033   2.895 -14.358  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -3.599   2.329 -16.011  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.232   1.234 -10.418  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.465  -1.455 -10.274  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.438   0.441 -12.363  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.591  -1.265 -12.780  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.960  -1.217 -12.048  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.801   0.503 -11.694  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -3.153  -0.605 -14.436  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.793  -0.086 -13.996  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -2.590   1.812 -13.425  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -5.333   2.816 -13.407  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -5.531   3.487 -14.991  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -2.801   1.816 -16.327  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -4.097   2.921 -16.644  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.307  -2.700  -9.841  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.968  -3.458  -9.692  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.816  -4.887 -10.220  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.266  -5.329 -10.546  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.253  -3.457  -8.185  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.430  -4.538  -7.486  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.884  -2.100  -7.593  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.362  -5.397  -6.636  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.118  -3.005  -9.385  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.765  -2.952 -10.212  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.304  -3.643  -8.021  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.308  -4.071  -6.849  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.065  -5.157  -8.216  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.732  -1.388  -8.389  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.026  -2.194  -7.017  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.681  -1.762  -6.950  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.169  -4.786  -6.261  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.811  -5.815  -5.808  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.766  -6.195  -7.242  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.900  -5.611 -10.303  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.828  -7.012 -10.806  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.932  -7.856 -10.161  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.542  -7.457  -9.187  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.045  -6.905 -12.316  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.157  -7.926 -13.033  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.928  -8.543 -14.201  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       3.039  -8.995 -13.979  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       1.394  -8.553 -15.298  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.763  -5.231 -10.034  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.859  -7.438 -10.600  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.789  -5.909 -12.647  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       3.080  -7.107 -12.547  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.871  -8.703 -12.338  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.273  -7.433 -13.407  1.00  0.00           H  
ATOM   1449  N   GLU A 225       3.193  -9.018 -10.694  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       4.256  -9.884 -10.107  1.00  0.00           C  
ATOM   1451  C   GLU A 225       5.552  -9.755 -10.912  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.540  -9.414 -12.078  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       3.703 -11.306 -10.203  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.740 -11.559  -9.041  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       1.634 -12.513  -9.494  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.893 -13.312 -10.379  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       0.546 -12.429  -8.948  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.690  -9.323 -11.477  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       4.426  -9.625  -9.075  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       3.178 -11.425 -11.140  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       4.517 -12.012 -10.154  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       3.281 -11.997  -8.216  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.300 -10.623  -8.729  1.00  0.00           H  
ATOM   1464  N   LEU A 226       6.671 -10.029 -10.298  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.969  -9.926 -11.025  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.938 -10.789 -12.289  1.00  0.00           C  
ATOM   1467  O   LEU A 226       8.398 -10.318 -13.316  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       9.015 -10.452 -10.042  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.901  -9.298  -9.571  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226      10.688  -8.741 -10.759  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.025  -8.193  -8.977  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.455 -11.906 -12.207  1.00  0.00           O  
ATOM   1473  H   LEU A 226       6.658 -10.304  -9.357  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       8.181  -8.897 -11.274  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       8.518 -10.896  -9.191  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       9.626 -11.196 -10.530  1.00  0.00           H  
ATOM   1477  HG  LEU A 226      10.590  -9.657  -8.820  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226      10.447  -9.305 -11.647  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.425  -7.704 -10.910  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      11.746  -8.818 -10.558  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.042  -8.587  -8.765  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.472  -7.829  -8.064  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       8.941  -7.380  -9.684  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A 130      -9.497 -20.170 -20.831  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -8.852 -18.873 -21.187  1.00  0.00           C  
ATOM      3  C   ASN A 130      -9.451 -18.323 -22.484  1.00  0.00           C  
ATOM      4  O   ASN A 130      -9.023 -18.675 -23.565  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -7.372 -19.207 -21.378  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -6.665 -19.187 -20.021  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -6.977 -19.974 -19.149  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -5.718 -18.317 -19.804  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -9.370 -20.846 -21.611  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -9.059 -20.550 -19.967  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -10.513 -20.020 -20.668  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -8.969 -18.162 -20.385  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -7.278 -20.188 -21.820  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -6.919 -18.474 -22.028  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -5.465 -17.683 -20.509  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -5.259 -18.297 -18.939  1.00  0.00           H  
ATOM     17  N   PRO A 131     -10.431 -17.475 -22.327  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -11.106 -16.862 -23.497  1.00  0.00           C  
ATOM     19  C   PRO A 131     -10.203 -15.812 -24.150  1.00  0.00           C  
ATOM     20  O   PRO A 131     -10.033 -15.787 -25.354  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -12.347 -16.213 -22.894  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -11.995 -15.958 -21.462  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -10.995 -17.010 -21.056  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -11.393 -17.618 -24.211  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -12.566 -15.282 -23.402  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -13.191 -16.882 -22.954  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -11.562 -14.973 -21.360  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -12.878 -16.039 -20.846  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -10.226 -16.577 -20.431  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -11.487 -17.825 -20.547  1.00  0.00           H  
ATOM     31  N   ILE A 132      -9.624 -14.943 -23.367  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -8.735 -13.895 -23.946  1.00  0.00           C  
ATOM     33  C   ILE A 132      -7.265 -14.285 -23.767  1.00  0.00           C  
ATOM     34  O   ILE A 132      -6.792 -14.433 -22.657  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -9.052 -12.627 -23.153  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -10.569 -12.436 -23.085  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -8.418 -11.419 -23.845  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -10.888 -11.152 -22.314  1.00  0.00           C  
ATOM     39  H   ILE A 132      -9.775 -14.979 -22.400  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -8.961 -13.743 -24.989  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -8.653 -12.719 -22.153  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -10.968 -12.364 -24.086  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -11.015 -13.278 -22.578  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -7.979 -11.730 -24.782  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -9.175 -10.673 -24.032  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -7.650 -11.002 -23.209  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -10.023 -10.852 -21.742  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -11.148 -10.370 -23.012  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -11.717 -11.330 -21.647  1.00  0.00           H  
ATOM     50  N   PRO A 133      -6.589 -14.440 -24.874  1.00  0.00           N  
ATOM     51  CA  PRO A 133      -5.156 -14.817 -24.846  1.00  0.00           C  
ATOM     52  C   PRO A 133      -4.299 -13.622 -24.420  1.00  0.00           C  
ATOM     53  O   PRO A 133      -4.685 -12.480 -24.580  1.00  0.00           O  
ATOM     54  CB  PRO A 133      -4.861 -15.209 -26.291  1.00  0.00           C  
ATOM     55  CG  PRO A 133      -5.876 -14.476 -27.110  1.00  0.00           C  
ATOM     56  CD  PRO A 133      -7.094 -14.281 -26.242  1.00  0.00           C  
ATOM     57  HA  PRO A 133      -4.994 -15.658 -24.192  1.00  0.00           H  
ATOM     58  HB2 PRO A 133      -3.861 -14.901 -26.564  1.00  0.00           H  
ATOM     59  HB3 PRO A 133      -4.978 -16.272 -26.423  1.00  0.00           H  
ATOM     60  HG2 PRO A 133      -5.479 -13.516 -27.412  1.00  0.00           H  
ATOM     61  HG3 PRO A 133      -6.138 -15.058 -27.978  1.00  0.00           H  
ATOM     62  HD2 PRO A 133      -7.505 -13.291 -26.386  1.00  0.00           H  
ATOM     63  HD3 PRO A 133      -7.836 -15.036 -26.456  1.00  0.00           H  
ATOM     64  N   GLY A 134      -3.138 -13.873 -23.880  1.00  0.00           N  
ATOM     65  CA  GLY A 134      -2.259 -12.751 -23.446  1.00  0.00           C  
ATOM     66  C   GLY A 134      -1.472 -12.226 -24.647  1.00  0.00           C  
ATOM     67  O   GLY A 134      -2.011 -11.575 -25.520  1.00  0.00           O  
ATOM     68  H   GLY A 134      -2.844 -14.800 -23.760  1.00  0.00           H  
ATOM     69  HA2 GLY A 134      -2.866 -11.957 -23.036  1.00  0.00           H  
ATOM     70  HA3 GLY A 134      -1.569 -13.102 -22.694  1.00  0.00           H  
ATOM     71  N   LEU A 135      -0.197 -12.504 -24.702  1.00  0.00           N  
ATOM     72  CA  LEU A 135       0.622 -12.021 -25.850  1.00  0.00           C  
ATOM     73  C   LEU A 135       1.000 -13.192 -26.759  1.00  0.00           C  
ATOM     74  O   LEU A 135       1.057 -13.061 -27.965  1.00  0.00           O  
ATOM     75  CB  LEU A 135       1.871 -11.407 -25.215  1.00  0.00           C  
ATOM     76  CG  LEU A 135       2.664 -10.649 -26.281  1.00  0.00           C  
ATOM     77  CD1 LEU A 135       1.808  -9.513 -26.841  1.00  0.00           C  
ATOM     78  CD2 LEU A 135       3.934 -10.069 -25.654  1.00  0.00           C  
ATOM     79  H   LEU A 135       0.219 -13.031 -23.989  1.00  0.00           H  
ATOM     80  HA  LEU A 135       0.085 -11.272 -26.405  1.00  0.00           H  
ATOM     81  HB2 LEU A 135       1.578 -10.725 -24.430  1.00  0.00           H  
ATOM     82  HB3 LEU A 135       2.488 -12.191 -24.801  1.00  0.00           H  
ATOM     83  HG  LEU A 135       2.931 -11.326 -27.080  1.00  0.00           H  
ATOM     84 HD11 LEU A 135       0.939  -9.374 -26.215  1.00  0.00           H  
ATOM     85 HD12 LEU A 135       2.388  -8.601 -26.861  1.00  0.00           H  
ATOM     86 HD13 LEU A 135       1.493  -9.759 -27.845  1.00  0.00           H  
ATOM     87 HD21 LEU A 135       4.418 -10.826 -25.054  1.00  0.00           H  
ATOM     88 HD22 LEU A 135       4.605  -9.745 -26.435  1.00  0.00           H  
ATOM     89 HD23 LEU A 135       3.675  -9.227 -25.029  1.00  0.00           H  
ATOM     90  N   ASP A 136       1.256 -14.335 -26.187  1.00  0.00           N  
ATOM     91  CA  ASP A 136       1.629 -15.519 -27.015  1.00  0.00           C  
ATOM     92  C   ASP A 136       1.995 -16.700 -26.110  1.00  0.00           C  
ATOM     93  O   ASP A 136       1.142 -17.454 -25.684  1.00  0.00           O  
ATOM     94  CB  ASP A 136       2.843 -15.070 -27.829  1.00  0.00           C  
ATOM     95  CG  ASP A 136       3.498 -16.288 -28.482  1.00  0.00           C  
ATOM     96  OD1 ASP A 136       2.974 -16.753 -29.481  1.00  0.00           O  
ATOM     97  OD2 ASP A 136       4.511 -16.736 -27.971  1.00  0.00           O  
ATOM     98  H   ASP A 136       1.202 -14.415 -25.213  1.00  0.00           H  
ATOM     99  HA  ASP A 136       0.820 -15.786 -27.675  1.00  0.00           H  
ATOM    100  HB2 ASP A 136       2.526 -14.377 -28.595  1.00  0.00           H  
ATOM    101  HB3 ASP A 136       3.556 -14.586 -27.178  1.00  0.00           H  
ATOM    102  N   GLU A 137       3.255 -16.868 -25.813  1.00  0.00           N  
ATOM    103  CA  GLU A 137       3.669 -18.000 -24.936  1.00  0.00           C  
ATOM    104  C   GLU A 137       3.262 -17.724 -23.487  1.00  0.00           C  
ATOM    105  O   GLU A 137       4.094 -17.613 -22.608  1.00  0.00           O  
ATOM    106  CB  GLU A 137       5.192 -18.063 -25.064  1.00  0.00           C  
ATOM    107  CG  GLU A 137       5.802 -16.751 -24.564  1.00  0.00           C  
ATOM    108  CD  GLU A 137       6.526 -16.053 -25.717  1.00  0.00           C  
ATOM    109  OE1 GLU A 137       5.857 -15.404 -26.505  1.00  0.00           O  
ATOM    110  OE2 GLU A 137       7.737 -16.179 -25.792  1.00  0.00           O  
ATOM    111  H   GLU A 137       3.928 -16.249 -26.166  1.00  0.00           H  
ATOM    112  HA  GLU A 137       3.233 -18.924 -25.282  1.00  0.00           H  
ATOM    113  HB2 GLU A 137       5.569 -18.884 -24.472  1.00  0.00           H  
ATOM    114  HB3 GLU A 137       5.461 -18.212 -26.099  1.00  0.00           H  
ATOM    115  HG2 GLU A 137       5.016 -16.110 -24.190  1.00  0.00           H  
ATOM    116  HG3 GLU A 137       6.505 -16.960 -23.773  1.00  0.00           H  
ATOM    117  N   LEU A 138       1.988 -17.610 -23.230  1.00  0.00           N  
ATOM    118  CA  LEU A 138       1.529 -17.341 -21.837  1.00  0.00           C  
ATOM    119  C   LEU A 138       0.960 -18.616 -21.212  1.00  0.00           C  
ATOM    120  O   LEU A 138      -0.222 -18.716 -20.947  1.00  0.00           O  
ATOM    121  CB  LEU A 138       0.437 -16.279 -21.979  1.00  0.00           C  
ATOM    122  CG  LEU A 138      -0.033 -15.843 -20.590  1.00  0.00           C  
ATOM    123  CD1 LEU A 138       1.176 -15.445 -19.742  1.00  0.00           C  
ATOM    124  CD2 LEU A 138      -0.976 -14.645 -20.726  1.00  0.00           C  
ATOM    125  H   LEU A 138       1.332 -17.703 -23.953  1.00  0.00           H  
ATOM    126  HA  LEU A 138       2.341 -16.957 -21.241  1.00  0.00           H  
ATOM    127  HB2 LEU A 138       0.833 -15.426 -22.510  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      -0.396 -16.691 -22.526  1.00  0.00           H  
ATOM    129  HG  LEU A 138      -0.553 -16.662 -20.113  1.00  0.00           H  
ATOM    130 HD11 LEU A 138       1.957 -15.066 -20.384  1.00  0.00           H  
ATOM    131 HD12 LEU A 138       0.886 -14.679 -19.038  1.00  0.00           H  
ATOM    132 HD13 LEU A 138       1.539 -16.309 -19.204  1.00  0.00           H  
ATOM    133 HD21 LEU A 138      -1.628 -14.794 -21.574  1.00  0.00           H  
ATOM    134 HD22 LEU A 138      -1.570 -14.552 -19.829  1.00  0.00           H  
ATOM    135 HD23 LEU A 138      -0.397 -13.746 -20.869  1.00  0.00           H  
ATOM    136  N   GLY A 139       1.792 -19.593 -20.971  1.00  0.00           N  
ATOM    137  CA  GLY A 139       1.298 -20.860 -20.361  1.00  0.00           C  
ATOM    138  C   GLY A 139       0.941 -20.617 -18.894  1.00  0.00           C  
ATOM    139  O   GLY A 139       1.318 -19.620 -18.310  1.00  0.00           O  
ATOM    140  H   GLY A 139       2.742 -19.493 -21.191  1.00  0.00           H  
ATOM    141  HA2 GLY A 139       0.422 -21.199 -20.897  1.00  0.00           H  
ATOM    142  HA3 GLY A 139       2.069 -21.612 -20.420  1.00  0.00           H  
ATOM    143  N   VAL A 140       0.213 -21.519 -18.293  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -0.167 -21.338 -16.863  1.00  0.00           C  
ATOM    145  C   VAL A 140      -0.791 -19.955 -16.653  1.00  0.00           C  
ATOM    146  O   VAL A 140      -0.111 -18.996 -16.349  1.00  0.00           O  
ATOM    147  CB  VAL A 140       1.143 -21.458 -16.085  1.00  0.00           C  
ATOM    148  CG1 VAL A 140       0.928 -20.989 -14.645  1.00  0.00           C  
ATOM    149  CG2 VAL A 140       1.600 -22.919 -16.081  1.00  0.00           C  
ATOM    150  H   VAL A 140      -0.081 -22.316 -18.781  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -0.852 -22.112 -16.554  1.00  0.00           H  
ATOM    152  HB  VAL A 140       1.897 -20.843 -16.554  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -0.121 -21.058 -14.397  1.00  0.00           H  
ATOM    154 HG12 VAL A 140       1.499 -21.614 -13.974  1.00  0.00           H  
ATOM    155 HG13 VAL A 140       1.254 -19.964 -14.549  1.00  0.00           H  
ATOM    156 HG21 VAL A 140       1.191 -23.425 -16.943  1.00  0.00           H  
ATOM    157 HG22 VAL A 140       2.679 -22.958 -16.118  1.00  0.00           H  
ATOM    158 HG23 VAL A 140       1.252 -23.402 -15.181  1.00  0.00           H  
ATOM    159  N   GLY A 141      -2.082 -19.847 -16.813  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -2.748 -18.526 -16.623  1.00  0.00           C  
ATOM    161  C   GLY A 141      -4.150 -18.738 -16.050  1.00  0.00           C  
ATOM    162  O   GLY A 141      -5.142 -18.477 -16.701  1.00  0.00           O  
ATOM    163  H   GLY A 141      -2.613 -20.632 -17.058  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -2.164 -17.925 -15.939  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -2.823 -18.020 -17.573  1.00  0.00           H  
ATOM    166  N   ASN A 142      -4.241 -19.207 -14.835  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -5.580 -19.434 -14.222  1.00  0.00           C  
ATOM    168  C   ASN A 142      -5.642 -18.790 -12.835  1.00  0.00           C  
ATOM    169  O   ASN A 142      -5.715 -19.467 -11.828  1.00  0.00           O  
ATOM    170  CB  ASN A 142      -5.715 -20.953 -14.115  1.00  0.00           C  
ATOM    171  CG  ASN A 142      -5.345 -21.595 -15.454  1.00  0.00           C  
ATOM    172  OD1 ASN A 142      -6.210 -21.938 -16.236  1.00  0.00           O  
ATOM    173  ND2 ASN A 142      -4.087 -21.771 -15.753  1.00  0.00           N  
ATOM    174  H   ASN A 142      -3.428 -19.411 -14.328  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -6.358 -19.039 -14.856  1.00  0.00           H  
ATOM    176  HB2 ASN A 142      -5.053 -21.320 -13.344  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -6.734 -21.208 -13.866  1.00  0.00           H  
ATOM    178 HD21 ASN A 142      -3.390 -21.494 -15.122  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -3.839 -22.181 -16.608  1.00  0.00           H  
ATOM    180  N   SER A 143      -5.614 -17.487 -12.773  1.00  0.00           N  
ATOM    181  CA  SER A 143      -5.671 -16.801 -11.449  1.00  0.00           C  
ATOM    182  C   SER A 143      -6.104 -15.343 -11.628  1.00  0.00           C  
ATOM    183  O   SER A 143      -5.421 -14.428 -11.213  1.00  0.00           O  
ATOM    184  CB  SER A 143      -4.245 -16.873 -10.905  1.00  0.00           C  
ATOM    185  OG  SER A 143      -3.833 -18.233 -10.850  1.00  0.00           O  
ATOM    186  H   SER A 143      -5.555 -16.959 -13.597  1.00  0.00           H  
ATOM    187  HA  SER A 143      -6.346 -17.317 -10.787  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -3.581 -16.328 -11.553  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -4.217 -16.437  -9.914  1.00  0.00           H  
ATOM    190  HG  SER A 143      -3.340 -18.361 -10.035  1.00  0.00           H  
ATOM    191  N   ASP A 144      -7.234 -15.120 -12.240  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -7.710 -13.722 -12.443  1.00  0.00           C  
ATOM    193  C   ASP A 144      -6.613 -12.878 -13.096  1.00  0.00           C  
ATOM    194  O   ASP A 144      -6.424 -11.724 -12.768  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -8.021 -13.203 -11.038  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -9.075 -12.097 -11.124  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -9.843 -12.111 -12.072  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -9.097 -11.257 -10.240  1.00  0.00           O  
ATOM    199  H   ASP A 144      -7.771 -15.873 -12.567  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -8.604 -13.711 -13.046  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -8.397 -14.013 -10.431  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -7.122 -12.806 -10.593  1.00  0.00           H  
ATOM    203  N   ALA A 145      -5.887 -13.445 -14.021  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -4.802 -12.675 -14.695  1.00  0.00           C  
ATOM    205  C   ALA A 145      -5.404 -11.669 -15.681  1.00  0.00           C  
ATOM    206  O   ALA A 145      -5.083 -11.665 -16.852  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -3.975 -13.723 -15.438  1.00  0.00           C  
ATOM    208  H   ALA A 145      -6.055 -14.378 -14.272  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -4.189 -12.170 -13.966  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -3.801 -14.570 -14.790  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -4.511 -14.048 -16.318  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -3.029 -13.294 -15.732  1.00  0.00           H  
ATOM    213  N   ALA A 146      -6.274 -10.815 -15.214  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -6.894  -9.810 -16.124  1.00  0.00           C  
ATOM    215  C   ALA A 146      -5.828  -8.855 -16.667  1.00  0.00           C  
ATOM    216  O   ALA A 146      -5.716  -7.725 -16.236  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.897  -9.053 -15.253  1.00  0.00           C  
ATOM    218  H   ALA A 146      -6.518 -10.834 -14.265  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -7.409 -10.303 -16.934  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -8.349  -9.736 -14.548  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -7.387  -8.268 -14.716  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -8.665  -8.622 -15.879  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.046  -9.300 -17.611  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -3.988  -8.417 -18.182  1.00  0.00           C  
ATOM    225  C   ALA A 147      -2.969  -8.045 -17.101  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.219  -8.216 -15.924  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -4.730  -7.173 -18.669  1.00  0.00           C  
ATOM    228  H   ALA A 147      -5.153 -10.215 -17.946  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -3.498  -8.902 -19.011  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -5.794  -7.320 -18.552  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -4.420  -6.318 -18.089  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -4.504  -7.004 -19.711  1.00  0.00           H  
ATOM    233  N   PRO A 148      -1.849  -7.543 -17.544  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -0.771  -7.137 -16.609  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.152  -5.843 -15.884  1.00  0.00           C  
ATOM    236  O   PRO A 148      -0.672  -4.775 -16.207  1.00  0.00           O  
ATOM    237  CB  PRO A 148       0.430  -6.915 -17.523  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -0.155  -6.604 -18.864  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -1.484  -7.310 -18.945  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -0.560  -7.924 -15.904  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       1.023  -6.084 -17.166  1.00  0.00           H  
ATOM    242  HB3 PRO A 148       1.029  -7.810 -17.581  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -0.294  -5.536 -18.966  1.00  0.00           H  
ATOM    244  HG3 PRO A 148       0.498  -6.967 -19.644  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -2.216  -6.681 -19.433  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -1.384  -8.250 -19.465  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.011  -5.932 -14.905  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.421  -4.707 -14.159  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.394  -5.091 -13.043  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.471  -5.594 -13.293  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.386  -6.803 -14.659  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.547  -4.238 -13.731  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.906  -4.020 -14.834  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.025  -4.858 -11.813  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.933  -5.211 -10.684  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.548  -4.424  -9.427  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.391  -4.144  -9.188  1.00  0.00           O  
ATOM    258  CB  THR A 150      -3.726  -6.710 -10.464  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -4.355  -7.432 -11.512  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -4.333  -7.119  -9.121  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.152  -4.451 -11.633  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.959  -5.017 -10.950  1.00  0.00           H  
ATOM    263  HB  THR A 150      -2.669  -6.930 -10.458  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -3.682  -7.946 -11.965  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -5.032  -6.363  -8.797  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.848  -8.062  -9.232  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.548  -7.223  -8.387  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.512  -4.066  -8.623  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -4.203  -3.298  -7.382  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.145  -4.034  -6.555  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.792  -5.160  -6.843  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.527  -3.228  -6.623  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.053  -4.644  -6.384  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.496  -4.576  -5.880  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -8.336  -4.646  -7.109  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -9.625  -4.461  -7.031  1.00  0.00           C  
ATOM    277  NH1 ARG A 151     -10.157  -4.030  -5.920  1.00  0.00           N  
ATOM    278  NH2 ARG A 151     -10.383  -4.708  -8.064  1.00  0.00           N  
ATOM    279  H   ARG A 151      -5.439  -4.302  -8.835  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.865  -2.303  -7.628  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.372  -2.735  -5.673  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -6.247  -2.672  -7.203  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.019  -5.202  -7.309  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.439  -5.137  -5.645  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.706  -5.414  -5.229  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.672  -3.645  -5.365  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.918  -4.831  -7.976  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -9.578  -3.840  -5.128  1.00  0.00           H  
ATOM    289 HH12 ARG A 151     -11.146  -3.889  -5.861  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -9.975  -5.038  -8.915  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -11.371  -4.566  -8.004  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.636  -3.407  -5.529  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.598  -4.069  -4.686  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.203  -4.549  -3.364  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.570  -4.496  -2.328  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.549  -2.989  -4.432  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -1.161  -1.873  -3.584  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.641  -3.599  -3.688  1.00  0.00           C  
ATOM    299  H   VAL A 152      -2.934  -2.498  -5.314  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -1.153  -4.895  -5.218  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.217  -2.582  -5.375  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -2.238  -1.924  -3.646  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.853  -1.993  -2.555  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.824  -0.915  -3.951  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.857  -4.576  -4.095  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.503  -2.961  -3.804  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       0.400  -3.692  -2.640  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.419  -5.019  -3.389  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -4.054  -5.502  -2.129  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.775  -6.828  -2.379  1.00  0.00           C  
ATOM    311  O   ILE A 153      -4.816  -7.694  -1.528  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -5.044  -4.408  -1.737  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.973  -4.111  -2.915  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.272  -3.140  -1.367  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.849  -2.902  -2.581  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.913  -5.057  -4.235  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.311  -5.621  -1.359  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.625  -4.736  -0.888  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.384  -3.897  -3.795  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.603  -4.968  -3.102  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.387  -3.408  -0.807  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.983  -2.619  -2.268  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.898  -2.500  -0.765  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.933  -2.804  -1.509  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.401  -2.008  -2.990  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.832  -3.039  -3.009  1.00  0.00           H  
ATOM    327  N   ASP A 154      -5.334  -6.997  -3.544  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -6.040  -8.271  -3.852  1.00  0.00           C  
ATOM    329  C   ASP A 154      -5.013  -9.386  -4.057  1.00  0.00           C  
ATOM    330  O   ASP A 154      -5.340 -10.556  -4.063  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -6.808  -8.000  -5.145  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -8.305  -8.189  -4.901  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.885  -7.358  -4.222  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.848  -9.163  -5.396  1.00  0.00           O  
ATOM    335  H   ASP A 154      -5.281  -6.291  -4.218  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.726  -8.527  -3.058  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -6.620  -6.986  -5.468  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -6.480  -8.688  -5.909  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.770  -9.023  -4.219  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.709 -10.049  -4.420  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.005 -10.338  -3.091  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.390 -11.371  -2.914  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.738  -9.418  -5.418  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.534  -8.072  -4.206  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -3.128 -10.953  -4.832  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.381  -8.477  -5.027  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.901 -10.082  -5.576  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -2.245  -9.248  -6.356  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.091  -9.431  -2.157  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.430  -9.649  -0.838  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.206 -10.687  -0.024  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.111 -10.358   0.718  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.467  -8.286  -0.145  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.593  -8.605  -2.320  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.408  -9.965  -0.976  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.081  -7.532  -0.815  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.486  -8.045   0.119  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.861  -8.320   0.748  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.861 -11.938  -0.156  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.578 -12.996   0.608  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.871 -13.259   1.940  1.00  0.00           C  
ATOM    362  O   THR A 157      -0.860 -12.659   2.246  1.00  0.00           O  
ATOM    363  CB  THR A 157      -2.521 -14.237  -0.284  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -3.112 -15.335   0.396  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -1.064 -14.564  -0.615  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.131 -12.182  -0.758  1.00  0.00           H  
ATOM    367  HA  THR A 157      -3.602 -12.709   0.773  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.060 -14.049  -1.200  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -2.998 -16.118  -0.146  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -0.415 -14.081   0.101  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -0.917 -15.633  -0.571  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -0.832 -14.209  -1.608  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.394 -14.153   2.733  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.750 -14.453   4.045  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.236 -14.588   3.867  1.00  0.00           C  
ATOM    376  O   SER A 158       0.540 -14.034   4.620  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.359 -15.781   4.492  1.00  0.00           C  
ATOM    378  OG  SER A 158      -1.534 -16.363   5.492  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.210 -14.627   2.469  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.978 -13.681   4.763  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -3.342 -15.609   4.899  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -2.437 -16.445   3.641  1.00  0.00           H  
ATOM    383  HG  SER A 158      -1.168 -15.653   6.024  1.00  0.00           H  
ATOM    384  N   MET A 159       0.191 -15.322   2.875  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.654 -15.492   2.648  1.00  0.00           C  
ATOM    386  C   MET A 159       2.241 -14.223   2.023  1.00  0.00           C  
ATOM    387  O   MET A 159       1.517 -13.381   1.531  1.00  0.00           O  
ATOM    388  CB  MET A 159       1.770 -16.668   1.679  1.00  0.00           C  
ATOM    389  CG  MET A 159       1.136 -17.911   2.306  1.00  0.00           C  
ATOM    390  SD  MET A 159       2.421 -18.911   3.097  1.00  0.00           S  
ATOM    391  CE  MET A 159       1.440 -20.416   3.310  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.451 -15.759   2.279  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.156 -15.724   3.573  1.00  0.00           H  
ATOM    394  HB2 MET A 159       1.258 -16.428   0.758  1.00  0.00           H  
ATOM    395  HB3 MET A 159       2.811 -16.864   1.471  1.00  0.00           H  
ATOM    396  HG2 MET A 159       0.409 -17.610   3.046  1.00  0.00           H  
ATOM    397  HG3 MET A 159       0.648 -18.494   1.538  1.00  0.00           H  
ATOM    398  HE1 MET A 159       0.471 -20.158   3.717  1.00  0.00           H  
ATOM    399  HE2 MET A 159       1.309 -20.900   2.355  1.00  0.00           H  
ATOM    400  HE3 MET A 159       1.953 -21.087   3.983  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.542 -14.132   2.063  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.242 -12.956   1.491  1.00  0.00           C  
ATOM    403  C   PRO A 160       4.183 -12.994  -0.039  1.00  0.00           C  
ATOM    404  O   PRO A 160       5.160 -13.283  -0.701  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.677 -13.117   1.986  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.833 -14.583   2.244  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.477 -15.107   2.637  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.820 -12.039   1.869  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.374 -12.789   1.227  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.825 -12.564   2.901  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.178 -15.079   1.347  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.533 -14.744   3.049  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.314 -16.089   2.215  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.375 -15.131   3.711  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.042 -12.707  -0.603  1.00  0.00           N  
ATOM    416  CA  ARG A 161       2.919 -12.729  -2.089  1.00  0.00           C  
ATOM    417  C   ARG A 161       3.831 -11.667  -2.712  1.00  0.00           C  
ATOM    418  O   ARG A 161       3.593 -10.483  -2.591  1.00  0.00           O  
ATOM    419  CB  ARG A 161       1.451 -12.407  -2.369  1.00  0.00           C  
ATOM    420  CG  ARG A 161       0.907 -13.380  -3.417  1.00  0.00           C  
ATOM    421  CD  ARG A 161       1.844 -13.403  -4.628  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.318 -14.490  -5.498  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       2.144 -15.246  -6.167  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       3.197 -14.723  -6.733  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.918 -16.528  -6.271  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.266 -12.477  -0.051  1.00  0.00           H  
ATOM    427  HA  ARG A 161       3.162 -13.706  -2.473  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       0.881 -12.504  -1.456  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       1.367 -11.397  -2.740  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       0.843 -14.370  -2.990  1.00  0.00           H  
ATOM    431  HG3 ARG A 161      -0.076 -13.058  -3.731  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       1.811 -12.454  -5.144  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       2.852 -13.631  -4.319  1.00  0.00           H  
ATOM    434  HE  ARG A 161       0.351 -14.637  -5.570  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       3.371 -13.740  -6.654  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       3.830 -15.302  -7.246  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.112 -16.929  -5.838  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       2.551 -17.107  -6.783  1.00  0.00           H  
ATOM    439  N   LYS A 162       4.873 -12.087  -3.377  1.00  0.00           N  
ATOM    440  CA  LYS A 162       5.800 -11.105  -4.006  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.134 -10.449  -5.220  1.00  0.00           C  
ATOM    442  O   LYS A 162       4.478 -11.101  -6.007  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.013 -11.930  -4.437  1.00  0.00           C  
ATOM    444  CG  LYS A 162       6.548 -13.125  -5.270  1.00  0.00           C  
ATOM    445  CD  LYS A 162       7.431 -13.255  -6.512  1.00  0.00           C  
ATOM    446  CE  LYS A 162       8.437 -14.388  -6.307  1.00  0.00           C  
ATOM    447  NZ  LYS A 162       9.677 -13.930  -6.994  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.046 -13.047  -3.462  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.099 -10.356  -3.290  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.675 -11.313  -5.027  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.536 -12.284  -3.561  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       6.621 -14.026  -4.679  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       5.522 -12.974  -5.574  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       6.813 -13.472  -7.372  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       7.962 -12.329  -6.676  1.00  0.00           H  
ATOM    456  HE2 LYS A 162       8.622 -14.539  -5.252  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       8.078 -15.298  -6.761  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162       9.857 -12.934  -6.758  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      10.481 -14.512  -6.681  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162       9.558 -14.024  -8.022  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.301  -9.165  -5.376  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.681  -8.463  -6.538  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.540  -7.262  -6.946  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.622  -7.050  -6.434  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.300  -7.991  -6.059  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.210  -8.731  -6.835  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.129  -8.272  -4.563  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.836  -8.661  -4.729  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.569  -9.142  -7.369  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.205  -6.930  -6.239  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.499  -9.763  -6.967  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.282  -8.684  -6.284  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.079  -8.267  -7.799  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.351  -9.309  -4.362  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.801  -7.644  -3.999  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.110  -8.061  -4.274  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.074  -6.475  -7.872  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.878  -5.301  -8.306  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.996  -4.307  -9.068  1.00  0.00           C  
ATOM    480  O   ARG A 164       4.206  -4.686  -9.911  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.957  -5.903  -9.204  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.441  -4.867 -10.223  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.030  -5.306 -11.632  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.767  -4.393 -12.549  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.862  -4.680 -13.819  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       8.219  -5.880 -14.191  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       7.600  -3.770 -14.717  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.203  -6.660  -8.286  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.332  -4.824  -7.455  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.788  -6.224  -8.595  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.548  -6.756  -9.723  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       7.000  -3.906 -10.000  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.516  -4.790 -10.173  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       7.322  -6.333 -11.804  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       5.967  -5.188 -11.767  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.181  -3.576 -12.200  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       8.420  -6.578 -13.504  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       8.292  -6.101 -15.164  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       7.326  -2.851 -14.432  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       7.673  -3.991 -15.690  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.113  -3.037  -8.771  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.264  -2.034  -9.479  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.799  -1.795 -10.894  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.978  -1.929 -11.154  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.342  -0.732  -8.663  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.731  -1.007  -7.200  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.979  -0.041  -8.693  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.907  -2.165  -6.632  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.748  -2.749  -8.083  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.242  -2.377  -9.521  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.075  -0.079  -9.114  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       5.780  -1.249  -7.143  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.540  -0.122  -6.613  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.248  -0.701  -9.136  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.680   0.204  -7.685  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.047   0.864  -9.277  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.652  -2.850  -7.422  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       4.485  -2.683  -5.881  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.004  -1.778  -6.185  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.939  -1.441 -11.809  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.395  -1.188 -13.207  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.508  -0.125 -13.863  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.510   0.042 -15.066  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.245  -2.530 -13.922  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       5.203  -3.549 -13.302  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.806  -3.030 -13.776  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.993  -1.336 -11.577  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.427  -0.877 -13.217  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.481  -2.406 -14.970  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       6.076  -3.037 -12.924  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.706  -4.060 -12.492  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.502  -4.265 -14.052  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.278  -2.402 -13.074  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.313  -2.992 -14.735  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.814  -4.047 -13.413  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.751   0.593 -13.079  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.864   1.646 -13.653  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.100   2.357 -12.533  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.228   1.790 -11.905  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.897   0.895 -14.570  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.834   1.599 -15.928  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.014   0.770 -16.894  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -1.173   1.063 -17.110  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.520  -0.261 -17.490  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.766   0.440 -12.111  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.440   2.354 -14.225  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.245  -0.119 -14.706  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.086   0.884 -14.126  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.389   2.576 -15.805  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.832   1.704 -16.326  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.455  -0.498 -17.317  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.015  -0.798 -18.113  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.423   3.596 -12.279  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.717   4.343 -11.200  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.423   5.174 -11.794  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.846   6.162 -11.226  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.781   5.251 -10.585  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.180   6.015  -9.403  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.273   6.248 -11.637  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.738   5.452  -8.094  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.130   4.033 -12.797  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.339   3.662 -10.455  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.612   4.651 -10.243  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.436   7.062  -9.484  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.107   5.905  -9.411  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.670   6.158 -12.529  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.194   7.252 -11.247  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.305   6.037 -11.879  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       1.659   4.375  -8.103  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       2.775   5.737  -7.993  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.172   5.847  -7.263  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.925   4.781 -12.933  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.039   5.550 -13.559  1.00  0.00           C  
ATOM    574  C   ASN A 169      -3.061   5.955 -12.493  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.057   5.444 -11.391  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.667   4.589 -14.570  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -2.865   5.309 -15.905  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -3.129   6.495 -15.935  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -2.748   4.638 -17.018  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.569   3.982 -13.376  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -1.657   6.422 -14.067  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -2.013   3.739 -14.711  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.622   4.251 -14.200  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -2.533   3.682 -16.994  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -2.872   5.091 -17.878  1.00  0.00           H  
ATOM    586  N   GLU A 170      -3.937   6.869 -12.810  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.954   7.304 -11.811  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.260   7.832 -10.553  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.257   7.193  -9.519  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -5.762   6.046 -11.492  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -6.907   5.905 -12.497  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -8.240   5.848 -11.750  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -8.278   5.244 -10.691  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -9.201   6.409 -12.249  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.923   7.272 -13.704  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -5.597   8.060 -12.232  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -5.120   5.180 -11.553  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -6.170   6.123 -10.495  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -6.904   6.753 -13.167  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -6.776   4.997 -13.066  1.00  0.00           H  
ATOM    601  N   ILE A 171      -3.669   8.993 -10.633  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -2.974   9.560  -9.442  1.00  0.00           C  
ATOM    603  C   ILE A 171      -3.954  10.369  -8.589  1.00  0.00           C  
ATOM    604  O   ILE A 171      -3.669  10.716  -7.460  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -1.887  10.468 -10.015  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -1.031   9.674 -11.004  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -1.003  10.986  -8.880  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -0.222   8.618 -10.248  1.00  0.00           C  
ATOM    609  H   ILE A 171      -3.682   9.492 -11.477  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -2.525   8.774  -8.858  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -2.347  11.302 -10.523  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -1.671   9.190 -11.728  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -0.355  10.345 -11.515  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -1.415  10.675  -7.931  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -0.006  10.586  -8.989  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -0.963  12.065  -8.919  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -0.887   8.023  -9.640  1.00  0.00           H  
ATOM    618 HD12 ILE A 171       0.287   7.980 -10.956  1.00  0.00           H  
ATOM    619 HD13 ILE A 171       0.505   9.106  -9.616  1.00  0.00           H  
ATOM    620  N   PHE A 172      -5.108  10.672  -9.119  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -6.104  11.459  -8.335  1.00  0.00           C  
ATOM    622  C   PHE A 172      -6.252  10.871  -6.928  1.00  0.00           C  
ATOM    623  O   PHE A 172      -6.556   9.708  -6.759  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -7.415  11.332  -9.114  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -8.030   9.975  -8.858  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -7.304   8.812  -9.145  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -9.324   9.882  -8.335  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -7.874   7.556  -8.906  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -9.894   8.625  -8.096  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -9.168   7.462  -8.382  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.320  10.383 -10.032  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -5.807  12.495  -8.281  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -8.100  12.102  -8.795  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -7.217  11.442 -10.171  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -6.305   8.883  -9.548  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -9.884  10.779  -8.114  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -7.315   6.658  -9.126  1.00  0.00           H  
ATOM    638  HE2 PHE A 172     -10.893   8.553  -7.692  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -9.609   6.493  -8.198  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.037  11.667  -5.916  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -6.164  11.152  -4.522  1.00  0.00           C  
ATOM    642  C   GLN A 173      -7.144  12.013  -3.723  1.00  0.00           C  
ATOM    643  O   GLN A 173      -7.663  12.998  -4.213  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -4.756  11.257  -3.933  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -4.332   9.895  -3.377  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -3.184   9.335  -4.220  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -3.331   8.316  -4.866  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -2.040   9.962  -4.242  1.00  0.00           N  
ATOM    649  H   GLN A 173      -5.790  12.603  -6.071  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -6.484  10.122  -4.528  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -4.065  11.564  -4.704  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -4.753  11.985  -3.135  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -4.006  10.011  -2.353  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -5.169   9.214  -3.414  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -1.922  10.783  -3.720  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -1.299   9.611  -4.778  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.401  11.652  -2.496  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.347  12.449  -1.663  1.00  0.00           C  
ATOM    659  C   VAL A 174      -8.122  12.150  -0.178  1.00  0.00           C  
ATOM    660  O   VAL A 174      -9.055  12.044   0.592  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -9.739  11.992  -2.098  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.965  10.547  -1.651  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -10.794  12.895  -1.454  1.00  0.00           C  
ATOM    664  H   VAL A 174      -6.971  10.855  -2.120  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -8.226  13.502  -1.858  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -9.818  12.053  -3.174  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.014  10.040  -1.575  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.455  10.540  -0.688  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -10.587  10.039  -2.374  1.00  0.00           H  
ATOM    670 HG21 VAL A 174     -10.476  13.925  -1.520  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -11.735  12.776  -1.971  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -10.917  12.622  -0.416  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.890  12.013   0.228  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -6.604  11.720   1.663  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.598  12.730   2.217  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.942  13.611   2.979  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -6.007  10.312   1.667  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -6.848   9.402   2.564  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -6.153   9.236   3.917  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -4.935   9.303   3.947  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -6.851   9.042   4.899  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.151  12.102  -0.410  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -7.511  11.738   2.240  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -6.002   9.921   0.660  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -4.996  10.351   2.044  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -7.824   9.844   2.711  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -6.957   8.436   2.097  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.357  12.604   1.838  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.317  13.552   2.338  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.015  13.279   3.815  1.00  0.00           C  
ATOM    691  O   THR A 176      -3.074  12.155   4.272  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.925  14.945   2.162  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.823  14.931   1.061  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -2.810  15.960   1.902  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.108  11.884   1.224  1.00  0.00           H  
ATOM    696  HA  THR A 176      -2.418  13.467   1.749  1.00  0.00           H  
ATOM    697  HB  THR A 176      -4.457  15.222   3.058  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -4.368  15.301   0.300  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -1.861  15.535   2.194  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -2.785  16.206   0.850  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -2.996  16.854   2.477  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.690  14.300   4.561  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -2.382  14.106   6.008  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.112  13.266   6.176  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.222  13.296   5.350  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -3.594  13.372   6.586  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -4.876  14.105   6.188  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -5.062  14.333   5.004  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -5.649  14.428   7.074  1.00  0.00           O  
ATOM    710  H   ASP A 177      -2.648  15.197   4.169  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -2.265  15.061   6.496  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.620  12.362   6.204  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.517  13.345   7.663  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.021  12.520   7.244  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.192  11.681   7.478  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.686  11.065   6.167  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.874  10.937   5.940  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.264  10.588   8.444  1.00  0.00           C  
ATOM    719  CG  GLN A 178       0.912   9.664   8.764  1.00  0.00           C  
ATOM    720  CD  GLN A 178       1.402   9.935  10.188  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       0.840   9.435  11.142  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       2.436  10.711  10.373  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.750  12.516   7.899  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.972  12.267   7.930  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -0.624  11.043   9.356  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.057  10.013   7.991  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       0.595   8.635   8.681  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       1.717   9.851   8.067  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       2.889  11.114   9.605  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       2.757  10.889  11.282  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.211  10.679   5.305  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.219  10.069   4.014  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.310  10.927   3.365  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.203  10.421   2.715  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.043  10.038   3.144  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.727  10.579   1.768  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.661  11.961   1.560  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.497   9.699   0.703  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.365  12.465   0.289  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.202  10.203  -0.570  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.136  11.586  -0.777  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.162  10.789   5.507  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.578   9.066   4.175  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.395   9.021   3.058  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.809  10.647   3.600  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.838  12.638   2.381  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.547   8.632   0.863  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.314  13.532   0.129  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.024   9.525  -1.391  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.092  11.975  -1.758  1.00  0.00           H  
ATOM    751  N   THR A 180       1.240  12.219   3.535  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.271  13.107   2.928  1.00  0.00           C  
ATOM    753  C   THR A 180       3.653  12.463   3.038  1.00  0.00           C  
ATOM    754  O   THR A 180       4.509  12.654   2.198  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.210  14.395   3.745  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.936  14.081   5.103  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.104  15.296   3.192  1.00  0.00           C  
ATOM    758  H   THR A 180       0.511  12.606   4.061  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.032  13.311   1.898  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.154  14.908   3.678  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.779  14.903   5.572  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.775  14.915   2.236  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.273  15.310   3.880  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.485  16.299   3.068  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.874  11.695   4.068  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.197  11.033   4.232  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.481  10.135   3.026  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.603  10.024   2.572  1.00  0.00           O  
ATOM    769  CB  GLN A 181       5.069  10.201   5.509  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.261   9.248   5.621  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.332   8.683   7.041  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.869   9.311   7.930  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       5.808   7.514   7.291  1.00  0.00           N  
ATOM    774  H   GLN A 181       3.167  11.553   4.731  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.975  11.768   4.344  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       5.051  10.859   6.367  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.154   9.628   5.476  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.141   8.438   4.915  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       7.172   9.784   5.403  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       5.375   7.007   6.574  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       5.849   7.144   8.198  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.470   9.501   2.500  1.00  0.00           N  
ATOM    783  CA  LEU A 182       4.676   8.619   1.319  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.023   9.467   0.096  1.00  0.00           C  
ATOM    785  O   LEU A 182       5.946   9.176  -0.637  1.00  0.00           O  
ATOM    786  CB  LEU A 182       3.337   7.913   1.113  1.00  0.00           C  
ATOM    787  CG  LEU A 182       2.979   7.114   2.365  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.582   7.510   2.841  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.997   5.619   2.038  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.576   9.611   2.879  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.452   7.898   1.512  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       2.569   8.648   0.923  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       3.410   7.243   0.271  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.698   7.323   3.145  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.352   8.506   2.492  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       0.855   6.814   2.447  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.550   7.491   3.921  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.177   5.486   0.981  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.782   5.137   2.601  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.045   5.183   2.300  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.286  10.517  -0.123  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.564  11.396  -1.294  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.890  12.132  -1.096  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.606  12.408  -2.037  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.400  12.386  -1.332  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.190  12.874  -2.767  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.537  13.268  -3.375  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.565  11.751  -3.599  1.00  0.00           C  
ATOM    809  H   LEU A 183       3.549  10.729   0.487  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.586  10.817  -2.202  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.501  11.899  -0.981  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.623  13.230  -0.697  1.00  0.00           H  
ATOM    813  HG  LEU A 183       2.533  13.730  -2.762  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       5.093  13.862  -2.665  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       5.097  12.378  -3.617  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.370  13.844  -4.275  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       2.335  10.914  -2.957  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       1.657  12.110  -4.062  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.261  11.439  -4.363  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.222  12.448   0.125  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.504  13.163   0.387  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.684  12.204   0.205  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.832  12.593   0.288  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.408  13.629   1.839  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.157  14.954   2.001  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       7.634  15.964   1.560  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.239  14.936   2.563  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.630  12.213   0.870  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.603  14.013  -0.269  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.371  13.767   2.106  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.852  12.887   2.486  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.407  10.954  -0.044  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.510   9.968  -0.232  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.923   9.913  -1.704  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.681   9.056  -2.113  1.00  0.00           O  
ATOM    836  CB  ALA A 185       8.919   8.626   0.206  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.474  10.661  -0.108  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.354  10.221   0.389  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.061   8.800   0.839  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       8.616   8.064  -0.665  1.00  0.00           H  
ATOM    841  HB3 ALA A 185       9.664   8.067   0.753  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.429  10.817  -2.506  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.795  10.809  -3.952  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.791   9.372  -4.479  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.817   8.725  -4.552  1.00  0.00           O  
ATOM    846  CB  ASP A 186      11.203  11.400  -4.011  1.00  0.00           C  
ATOM    847  CG  ASP A 186      11.464  11.962  -5.409  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      10.501  12.205  -6.117  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.622  12.141  -5.749  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.818  11.499  -2.158  1.00  0.00           H  
ATOM    851  HA  ASP A 186       9.112  11.422  -4.519  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.291  12.192  -3.280  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.927  10.628  -3.795  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.644   8.864  -4.839  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.580   7.466  -5.350  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.580   7.363  -6.508  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.872   8.301  -6.817  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.112   6.637  -4.151  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.602   5.195  -4.304  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.583   6.650  -4.075  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       8.913   4.615  -2.923  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.826   9.399  -4.767  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.556   7.135  -5.666  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.517   7.061  -3.244  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       7.833   4.602  -4.780  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       9.496   5.181  -4.909  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.235   7.668  -3.990  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.174   6.204  -4.970  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.261   6.085  -3.213  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.082   4.802  -2.258  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       9.075   3.552  -3.007  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.802   5.085  -2.528  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.517   6.226  -7.144  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.568   6.044  -8.276  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.485   4.558  -8.604  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.455   3.953  -9.014  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.175   6.825  -9.442  1.00  0.00           C  
ATOM    878  CG  ARG A 188       6.192   7.904  -9.901  1.00  0.00           C  
ATOM    879  CD  ARG A 188       5.375   7.381 -11.084  1.00  0.00           C  
ATOM    880  NE  ARG A 188       5.234   8.547 -12.000  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       6.170   8.809 -12.872  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       6.481   7.926 -13.781  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       6.796   9.953 -12.833  1.00  0.00           N  
ATOM    884  H   ARG A 188       8.097   5.478  -6.872  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.595   6.436  -8.025  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       8.097   7.289  -9.122  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.376   6.152 -10.262  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.528   8.156  -9.086  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       6.738   8.783 -10.205  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       5.901   6.573 -11.576  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       4.402   7.052 -10.754  1.00  0.00           H  
ATOM    892  HE  ARG A 188       4.440   9.118 -11.949  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       6.000   7.049 -13.811  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       7.198   8.126 -14.449  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       6.558  10.631 -12.137  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       7.513  10.154 -13.501  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.351   3.949  -8.401  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.247   2.495  -8.677  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.421   1.790  -7.982  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.524   1.736  -8.486  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.294   2.346 -10.213  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       5.126   3.714 -10.879  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.625   1.733 -10.661  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.579   4.440  -8.049  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.311   2.113  -8.297  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.484   1.702 -10.526  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       4.403   4.297 -10.328  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       6.074   4.231 -10.886  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.782   3.581 -11.894  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.781   0.796 -10.148  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.601   1.561 -11.726  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.431   2.413 -10.425  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.192   1.275  -6.805  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.285   0.591  -6.054  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.108  -0.284  -7.001  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.204  -0.698  -6.679  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.301   1.352  -6.406  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.927   1.335  -5.602  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.855  -0.028  -5.281  1.00  0.00           H  
ATOM    920  N   SER A 191       7.593  -0.573  -8.164  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.351  -1.422  -9.123  1.00  0.00           C  
ATOM    922  C   SER A 191       8.567  -2.812  -8.526  1.00  0.00           C  
ATOM    923  O   SER A 191       7.713  -3.339  -7.841  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.685  -0.700  -9.315  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.365  -1.259 -10.432  1.00  0.00           O  
ATOM    926  H   SER A 191       6.710  -0.232  -8.406  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.830  -1.491 -10.064  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.507   0.347  -9.495  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.285  -0.811  -8.421  1.00  0.00           H  
ATOM    930  HG  SER A 191      11.166  -0.750 -10.576  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.702  -3.405  -8.777  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.977  -4.760  -8.216  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.912  -4.710  -6.688  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.812  -4.217  -6.038  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.392  -5.102  -8.683  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.406  -6.512  -9.278  1.00  0.00           C  
ATOM    937  CD  GLU A 192      10.881  -6.466 -10.715  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      11.239  -5.543 -11.427  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      10.130  -7.357 -11.078  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.375  -2.957  -9.329  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.275  -5.479  -8.604  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.705  -4.390  -9.434  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.068  -5.062  -7.843  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      12.417  -6.893  -9.275  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.775  -7.159  -8.688  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.853  -5.208  -6.105  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.742  -5.173  -4.619  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.823  -6.291  -4.133  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.854  -7.399  -4.632  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.128  -3.807  -4.303  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       8.935  -2.706  -4.993  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.683  -3.768  -4.808  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.128  -5.601  -6.644  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.713  -5.255  -4.162  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.141  -3.645  -3.235  1.00  0.00           H  
ATOM    956 HG11 VAL A 193       9.982  -2.827  -4.759  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       8.793  -2.771  -6.061  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       8.598  -1.740  -4.644  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.621  -4.270  -5.760  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.040  -4.265  -4.096  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.368  -2.741  -4.920  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.005  -6.009  -3.162  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.077  -7.048  -2.644  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.162  -6.444  -1.573  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.394  -5.353  -1.094  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.982  -8.124  -2.042  1.00  0.00           C  
ATOM    967  CG  GLU A 194       6.158  -9.037  -1.130  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.064 -10.113  -0.531  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       8.255 -10.071  -0.794  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       6.553 -10.961   0.182  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.002  -5.109  -2.774  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.494  -7.463  -3.452  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       7.421  -8.710  -2.837  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.764  -7.655  -1.466  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       5.719  -8.451  -0.336  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       5.374  -9.508  -1.706  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.124  -7.139  -1.196  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.201  -6.589  -0.157  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.967  -7.622   0.947  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.301  -8.782   0.809  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.888  -6.285  -0.886  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.868  -6.990  -2.245  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.757  -4.776  -1.095  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.560  -6.668  -2.969  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.949  -8.018  -1.593  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.607  -5.682   0.261  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.059  -6.635  -0.287  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.703  -6.648  -2.840  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.944  -8.057  -2.099  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.385  -4.257  -0.385  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.065  -4.523  -2.099  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.728  -4.480  -0.949  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.091  -5.815  -2.502  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.767  -6.443  -4.004  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.102  -7.519  -2.911  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.392  -7.207   2.041  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.130  -8.160   3.157  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.905  -7.707   3.956  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.018  -6.980   4.922  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.388  -8.111   4.024  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.152  -8.900   5.312  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.558  -8.728   3.255  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.130  -6.266   2.130  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.984  -9.158   2.774  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.615  -7.083   4.268  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.348  -9.607   5.161  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.053  -9.433   5.579  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.887  -8.219   6.108  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.245  -9.662   2.813  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.876  -8.050   2.479  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.378  -8.909   3.935  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.265  -8.132   3.559  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.497  -7.723   4.296  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.244  -7.760   5.805  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.093  -8.813   6.393  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.554  -8.756   3.902  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.945  -8.129   4.012  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.018  -6.940   4.273  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.913  -8.850   3.832  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.334  -8.717   2.774  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.811  -6.739   3.989  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -2.381  -9.078   2.885  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.490  -9.606   4.565  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.194  -6.618   6.437  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -0.948  -6.592   7.905  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.220  -6.182   8.651  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -2.442  -5.019   8.926  1.00  0.00           O  
ATOM   1028  CB  ARG A 198       0.151  -5.549   8.104  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       1.227  -6.114   9.035  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.560  -5.084  10.115  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.565  -5.753  10.985  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       2.738  -5.349  12.214  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.744  -5.389  13.058  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       3.903  -4.907  12.598  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.316  -5.782   5.948  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.607  -7.554   8.241  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       0.593  -5.304   7.148  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -0.271  -4.658   8.545  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.862  -7.019   9.497  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       2.116  -6.334   8.464  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.978  -4.193   9.668  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.679  -4.840  10.688  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       3.099  -6.497  10.635  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       0.851  -5.728  12.764  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       1.875  -5.079  14.000  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       4.665  -4.877  11.951  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       4.035  -4.598  13.540  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.054  -7.129   8.985  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.310  -6.795   9.716  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -4.933  -5.519   9.142  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.137  -4.548   9.842  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -3.877  -6.574  11.166  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.943  -7.140  12.108  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -4.847  -8.308  12.446  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.836  -6.394  12.475  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.854  -8.060   8.755  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.008  -7.614   9.660  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -2.938  -7.078  11.341  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.761  -5.518  11.351  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.238  -5.515   7.874  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -5.846  -4.305   7.257  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -4.741  -3.378   6.748  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -4.929  -2.630   5.809  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.066  -6.308   7.327  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -6.480  -4.601   6.432  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.435  -3.786   7.996  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.588  -3.422   7.358  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.473  -2.543   6.906  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -1.628  -3.262   5.851  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -0.647  -3.907   6.161  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -1.646  -2.272   8.163  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.291  -0.811   8.222  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.147   0.136   8.762  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -0.178  -0.121   7.811  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -1.540   1.334   8.662  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -0.338   1.234   8.091  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.454  -4.031   8.111  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -2.861  -1.619   6.515  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.221  -2.539   9.037  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -0.741  -2.861   8.133  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -3.032  -0.035   9.145  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201       0.690  -0.561   7.343  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -1.974   2.262   9.003  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.005  -3.156   4.607  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.225  -3.833   3.531  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.125  -3.140   3.338  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.264  -2.250   2.522  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -2.080  -3.691   2.273  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.306  -4.599   2.381  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.257  -4.092   1.048  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.231  -4.348   1.190  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.801  -2.631   4.378  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.085  -4.877   3.765  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.400  -2.663   2.171  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.989  -5.632   2.382  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.834  -4.385   3.298  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.487  -4.788   1.344  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.903  -4.558   0.317  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.802  -3.213   0.616  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -4.249  -3.292   0.964  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.870  -4.893   0.331  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.230  -4.680   1.433  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.121  -3.538   4.079  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.459  -2.899   3.930  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.101  -3.330   2.609  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.764  -4.355   2.049  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.277  -3.406   5.118  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.435  -3.521   6.256  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.411  -2.422   5.415  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.990  -4.258   4.730  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.371  -1.825   3.974  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.698  -4.371   4.882  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       1.899  -2.725   6.309  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.008  -1.424   5.498  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.889  -2.695   6.344  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.134  -2.454   4.614  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.024  -2.557   2.106  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.686  -2.925   0.821  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.190  -3.100   1.033  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.814  -2.364   1.772  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.413  -1.749  -0.117  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.106  -2.273  -1.521  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.527  -1.142  -2.373  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.396  -2.786  -2.165  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.282  -1.734   2.573  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.252  -3.826   0.418  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.569  -1.183   0.248  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.283  -1.111  -0.156  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.388  -3.078  -1.456  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.421  -0.254  -1.767  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.193  -0.937  -3.198  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.561  -1.436  -2.754  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.197  -2.756  -1.441  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.250  -3.802  -2.499  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.650  -2.161  -3.010  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.777  -4.070   0.389  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.242  -4.295   0.551  1.00  0.00           C  
ATOM   1138  C   SER A 205       8.945  -4.155  -0.800  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.718  -4.925  -1.713  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.368  -5.724   1.076  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.564  -5.843   1.832  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.255  -4.651  -0.201  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.653  -3.601   1.266  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.525  -5.953   1.707  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.386  -6.411   0.241  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.744  -4.991   2.239  1.00  0.00           H  
ATOM   1147  N   HIS A 206       9.796  -3.175  -0.935  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.516  -2.983  -2.228  1.00  0.00           C  
ATOM   1149  C   HIS A 206      11.971  -3.438  -2.088  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.331  -4.106  -1.140  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.450  -1.479  -2.508  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.150  -0.919  -1.993  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.105   0.023  -0.976  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       7.843  -1.155  -2.342  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       7.810   0.315  -0.751  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.000  -0.376  -1.556  1.00  0.00           N  
ATOM   1157  H   HIS A 206       9.963  -2.565  -0.187  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.025  -3.528  -3.017  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.274  -0.985  -2.014  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.515  -1.309  -3.573  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206       9.875   0.406  -0.507  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.519  -1.842  -3.110  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       7.469   1.021  -0.009  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.808  -3.081  -3.023  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.238  -3.494  -2.937  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.776  -3.240  -1.527  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.270  -2.171  -1.224  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.966  -2.616  -3.955  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.492  -1.168  -3.815  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      14.262  -0.696  -2.719  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      14.335  -0.439  -4.885  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.498  -2.541  -3.779  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.347  -4.534  -3.202  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      16.032  -2.665  -3.778  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.751  -2.967  -4.953  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      14.520  -0.820  -5.769  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      14.031   0.490  -4.805  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.681  -4.211  -0.661  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.184  -4.021   0.729  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.631  -2.711   1.294  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.209  -2.112   2.179  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.279  -5.065  -0.923  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      14.860  -4.847   1.346  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.263  -3.978   0.720  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.516  -2.260   0.788  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      12.927  -0.987   1.294  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.412  -1.136   1.471  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.660  -1.096   0.517  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.242   0.049   0.216  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.834   1.300   0.867  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      12.941   2.505   0.564  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      13.564   3.332  -0.562  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      13.754   4.690   0.018  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.066  -2.757   0.073  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.389  -0.702   2.227  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.954  -0.365  -0.483  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.334   0.313  -0.306  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.895   1.156   1.936  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.823   1.479   0.471  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      11.963   2.160   0.260  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      12.849   3.117   1.448  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      14.515   2.909  -0.856  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      12.896   3.381  -1.408  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.343   4.624   0.871  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      14.220   5.303  -0.681  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      12.829   5.092   0.270  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.959  -1.305   2.683  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.496  -1.456   2.919  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.896  -0.129   3.393  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.571   0.698   3.972  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.385  -2.515   4.015  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.313  -2.151   5.176  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      10.746  -1.012   5.228  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.573  -3.018   5.994  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.581  -1.335   3.438  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.002  -1.798   2.025  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.368  -2.558   4.369  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.670  -3.477   3.617  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.629   0.081   3.151  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.987   1.355   3.589  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.572   1.083   4.109  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.891   0.189   3.646  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.939   2.227   2.335  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.057   3.449   2.596  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.355   2.688   1.982  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.100  -0.599   2.684  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.582   1.834   4.349  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.529   1.656   1.515  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.087   3.125   2.945  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.519   4.073   3.347  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.941   4.012   1.682  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       9.072   1.985   2.378  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.459   2.743   0.909  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.534   3.664   2.411  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.125   1.847   5.068  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.755   1.632   5.617  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.704   2.153   4.633  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.144   3.216   4.813  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.718   2.437   6.916  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.379   2.210   7.621  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       2.456   2.751   9.049  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       3.524   2.678   9.633  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       1.444   3.230   9.536  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.690   2.563   5.428  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.591   0.587   5.825  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.524   2.117   7.560  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.831   3.488   6.693  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.597   2.725   7.081  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.162   1.154   7.649  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.431   1.413   3.593  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.415   1.866   2.600  1.00  0.00           C  
ATOM   1252  C   LEU A 213       0.005   1.698   3.171  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.190   1.081   4.199  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.615   0.959   1.386  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.832   1.517   0.197  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.235   2.973  -0.043  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.145   0.690  -1.052  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.893   0.557   3.466  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.591   2.895   2.325  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.666   0.915   1.139  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.258  -0.033   1.616  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.227   1.468   0.408  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.164   3.179   0.469  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.363   3.141  -1.103  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.464   3.627   0.335  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.579  -0.254  -0.759  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.234   0.511  -1.603  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.843   1.228  -1.675  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.981   2.242   2.510  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.379   2.112   3.016  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.272   1.478   1.946  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.123   1.735   0.768  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.828   3.544   3.307  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.539   4.426   2.093  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.561   5.562   2.032  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.131   5.014   2.215  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.803   2.735   1.683  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.399   1.528   3.922  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.887   3.553   3.517  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.288   3.924   4.163  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.607   3.832   1.193  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -3.870   5.823   3.033  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.114   6.424   1.558  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.420   5.243   1.462  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.533   4.386   2.859  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.676   5.064   1.236  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -1.191   6.008   2.635  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.198   0.650   2.347  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.099   0.001   1.353  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.820   1.064   0.520  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -5.916   0.962  -0.687  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.101  -0.796   2.188  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.861  -1.768   1.284  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.998  -1.470   0.109  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -7.295  -2.794   1.782  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.301   0.457   3.302  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.540  -0.664   0.713  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.573  -1.350   2.950  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -6.800  -0.119   2.654  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.328   2.085   1.156  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.043   3.155   0.402  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.242   3.551  -0.842  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.767   3.615  -1.936  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.137   4.329   1.376  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.464   4.260   2.133  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.786   3.192   2.627  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.135   5.276   2.208  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.240   2.148   2.130  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.031   2.825   0.125  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.317   4.281   2.078  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.087   5.258   0.826  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.975   3.819  -0.683  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.142   4.213  -1.856  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.581   2.968  -2.549  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.148   3.021  -3.684  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -3.011   5.059  -1.273  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -3.181   6.513  -1.712  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -4.502   7.061  -1.169  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -2.022   7.349  -1.166  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.570   3.763   0.208  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -4.723   4.801  -2.549  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.039   5.003  -0.194  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.062   4.686  -1.628  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -3.188   6.564  -2.792  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -4.653   6.701  -0.161  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -4.471   8.140  -1.165  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -5.315   6.726  -1.795  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -1.836   7.079  -0.137  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -1.134   7.160  -1.753  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -2.275   8.398  -1.224  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.584   1.850  -1.878  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.049   0.606  -2.501  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.758   0.335  -3.831  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.274  -0.404  -4.665  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.354  -0.503  -1.494  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -3.937   1.827  -0.964  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -1.984   0.686  -2.650  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.195  -0.132  -0.492  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.382  -0.815  -1.602  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.702  -1.343  -1.675  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -4.903   0.927  -4.035  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.642   0.704  -5.312  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -4.890   1.354  -6.477  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -4.605   0.722  -7.475  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.000   1.375  -5.106  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -7.930   0.976  -6.218  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.543  -0.267  -6.259  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.363   1.643  -7.337  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.303  -0.307  -7.368  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.230   0.832  -8.062  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.278   1.520  -3.351  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.775  -0.352  -5.491  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.415   1.063  -4.160  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -6.875   2.448  -5.110  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.442  -0.985  -5.600  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -8.073   2.647  -7.612  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.901  -1.158  -7.663  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.568   2.613  -6.359  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -3.834   3.302  -7.459  1.00  0.00           C  
ATOM   1360  C   THR A 220      -2.722   2.400  -7.998  1.00  0.00           C  
ATOM   1361  O   THR A 220      -2.862   1.777  -9.032  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -3.243   4.557  -6.815  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -2.378   4.179  -5.753  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -4.372   5.432  -6.268  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.807   3.104  -5.546  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -4.511   3.578  -8.249  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -2.687   5.114  -7.553  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -1.671   4.825  -5.702  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -5.272   5.258  -6.841  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -4.552   5.184  -5.233  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -4.092   6.473  -6.345  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -1.621   2.331  -7.304  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -0.489   1.483  -7.749  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -0.968   0.241  -8.508  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.637  -0.616  -7.965  1.00  0.00           O  
ATOM   1376  CB  ILE A 221       0.187   1.088  -6.441  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221       1.270   2.109  -6.122  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.813  -0.300  -6.569  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221       0.642   3.494  -5.963  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -1.529   2.846  -6.474  1.00  0.00           H  
ATOM   1381  HA  ILE A 221       0.195   2.054  -8.354  1.00  0.00           H  
ATOM   1382  HB  ILE A 221      -0.545   1.080  -5.648  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221       1.760   1.830  -5.207  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       1.987   2.131  -6.926  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221       1.000  -0.514  -7.609  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       1.743  -0.328  -6.021  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.135  -1.036  -6.166  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221       0.136   3.768  -6.878  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -0.070   3.476  -5.150  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221       1.413   4.218  -5.748  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -0.597   0.126  -9.753  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -0.989  -1.073 -10.546  1.00  0.00           C  
ATOM   1393  C   ARG A 222       0.207  -2.027 -10.602  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.165  -1.790 -11.310  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.328  -0.541 -11.940  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.503  -1.335 -12.518  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.122  -0.556 -13.680  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.946   0.505 -13.035  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.237   0.531 -13.221  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -6.008  -0.284 -12.554  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.756   1.371 -14.074  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.035   0.819 -10.161  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -1.846  -1.558 -10.107  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.597   0.502 -11.871  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.470  -0.651 -12.586  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.149  -2.293 -12.872  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.247  -1.487 -11.751  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.346  -0.115 -14.292  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.750  -1.201 -14.274  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -3.518   1.182 -12.472  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -5.610  -0.928 -11.901  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.999  -0.263 -12.696  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -5.166   1.995 -14.585  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.746   1.391 -14.216  1.00  0.00           H  
ATOM   1415  N   ILE A 223       0.178  -3.083  -9.838  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.337  -4.022  -9.831  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.918  -5.423 -10.276  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.232  -5.681 -10.574  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.818  -4.058  -8.372  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.165  -5.228  -7.642  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.432  -2.765  -7.655  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.343  -5.006  -7.621  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.592  -3.247  -9.253  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       2.126  -3.648 -10.464  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.889  -4.175  -8.350  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.391  -6.151  -8.156  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.534  -5.276  -6.629  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.391  -2.545  -7.839  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       1.591  -2.882  -6.594  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       2.042  -1.958  -8.021  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.549  -3.965  -7.412  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.757  -5.266  -8.584  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.786  -5.622  -6.857  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.854  -6.327 -10.303  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.545  -7.726 -10.704  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.509  -8.682  -9.998  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.488  -8.265  -9.405  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.752  -7.764 -12.218  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.398  -7.925 -12.913  1.00  0.00           C  
ATOM   1440  CD  GLU A 224      -0.081  -9.371 -12.774  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.753 -10.259 -12.832  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224      -1.274  -9.566 -12.610  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.770  -6.088 -10.045  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.523  -7.971 -10.462  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.217  -6.844 -12.542  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.387  -8.598 -12.474  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224      -0.321  -7.260 -12.457  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.499  -7.682 -13.960  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.241  -9.958 -10.049  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.144 -10.938  -9.379  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.459 -11.061 -10.152  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.477 -11.054 -11.367  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.381 -12.264  -9.406  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.397 -12.311  -8.235  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.015 -11.862  -8.712  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225      -0.695 -12.685  -9.266  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225      -0.309 -10.702  -8.515  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.445 -10.272 -10.528  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.332 -10.642  -8.358  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.840 -12.347 -10.336  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.079 -13.082  -9.319  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       1.337 -13.321  -7.856  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       1.737 -11.652  -7.451  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.560 -11.174  -9.461  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.870 -11.297 -10.163  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.068 -12.730 -10.665  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.899 -13.424 -10.101  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.923 -10.946  -9.110  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.954  -9.995  -9.720  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.938  -9.545  -8.639  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.717 -10.719 -10.832  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.385 -13.108 -11.602  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.526 -11.178  -8.481  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.924 -10.600 -10.984  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.443 -10.469  -8.268  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.417 -11.848  -8.781  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       8.450  -9.132 -10.129  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226      10.297 -10.408  -8.096  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.772  -9.038  -9.100  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       9.441  -8.872  -7.956  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       9.487 -11.773 -10.801  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.424 -10.314 -11.791  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.778 -10.577 -10.692  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A 130      -6.929 -33.275  -6.422  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -8.222 -32.667  -6.850  1.00  0.00           C  
ATOM      3  C   ASN A 130      -9.397 -33.482  -6.302  1.00  0.00           C  
ATOM      4  O   ASN A 130     -10.103 -34.132  -7.047  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -8.199 -32.718  -8.378  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -9.006 -31.546  -8.941  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -10.135 -31.328  -8.551  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -8.468 -30.776  -9.848  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -7.078 -33.841  -5.564  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -6.567 -33.888  -7.179  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -6.240 -32.520  -6.226  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -8.285 -31.643  -6.516  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -7.177 -32.653  -8.725  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -8.636 -33.646  -8.714  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -7.557 -30.951 -10.162  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -8.976 -30.023 -10.214  1.00  0.00           H  
ATOM     17  N   PRO A 131      -9.564 -33.416  -5.010  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -10.663 -34.157  -4.344  1.00  0.00           C  
ATOM     19  C   PRO A 131     -12.011 -33.492  -4.638  1.00  0.00           C  
ATOM     20  O   PRO A 131     -13.041 -34.136  -4.654  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -10.318 -34.053  -2.861  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -9.477 -32.821  -2.744  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -8.753 -32.653  -4.055  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -10.670 -35.190  -4.652  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -11.220 -33.954  -2.272  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -9.754 -34.917  -2.544  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -10.107 -31.963  -2.554  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -8.760 -32.939  -1.946  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      -8.714 -31.610  -4.334  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -7.759 -33.070  -3.997  1.00  0.00           H  
ATOM     31  N   ILE A 132     -12.012 -32.208  -4.871  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -13.295 -31.504  -5.164  1.00  0.00           C  
ATOM     33  C   ILE A 132     -13.246 -30.874  -6.559  1.00  0.00           C  
ATOM     34  O   ILE A 132     -12.378 -30.076  -6.849  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -13.404 -30.422  -4.090  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -13.391 -31.075  -2.706  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -14.713 -29.651  -4.276  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -13.260 -29.994  -1.631  1.00  0.00           C  
ATOM     39  H   ILE A 132     -11.170 -31.706  -4.854  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -14.125 -32.187  -5.085  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -12.570 -29.741  -4.178  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -14.311 -31.622  -2.557  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -12.554 -31.752  -2.635  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -15.169 -29.935  -5.212  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -15.386 -29.881  -3.462  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -14.508 -28.590  -4.283  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -13.169 -29.026  -2.104  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -14.136 -30.005  -1.000  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -12.381 -30.187  -1.033  1.00  0.00           H  
ATOM     50  N   PRO A 133     -14.188 -31.258  -7.377  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -14.260 -30.725  -8.760  1.00  0.00           C  
ATOM     52  C   PRO A 133     -14.755 -29.276  -8.749  1.00  0.00           C  
ATOM     53  O   PRO A 133     -13.975 -28.344  -8.715  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -15.270 -31.642  -9.444  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -16.118 -32.184  -8.337  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -15.264 -32.215  -7.095  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -13.302 -30.799  -9.248  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -15.873 -31.078 -10.143  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -14.763 -32.449  -9.950  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -16.976 -31.543  -8.183  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -16.444 -33.184  -8.578  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -15.839 -31.901  -6.235  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -14.853 -33.201  -6.941  1.00  0.00           H  
ATOM     64  N   GLY A 134     -16.044 -29.078  -8.779  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -16.587 -27.689  -8.770  1.00  0.00           C  
ATOM     66  C   GLY A 134     -17.734 -27.582  -9.776  1.00  0.00           C  
ATOM     67  O   GLY A 134     -18.408 -26.575  -9.859  1.00  0.00           O  
ATOM     68  H   GLY A 134     -16.657 -29.842  -8.806  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -16.950 -27.451  -7.781  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -15.807 -26.997  -9.045  1.00  0.00           H  
ATOM     71  N   LEU A 135     -17.963 -28.614 -10.543  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -19.068 -28.569 -11.543  1.00  0.00           C  
ATOM     73  C   LEU A 135     -18.865 -27.393 -12.502  1.00  0.00           C  
ATOM     74  O   LEU A 135     -19.777 -26.637 -12.774  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -20.340 -28.377 -10.719  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -20.432 -29.472  -9.656  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -21.348 -29.009  -8.521  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -21.004 -30.744 -10.284  1.00  0.00           C  
ATOM     79  H   LEU A 135     -17.408 -29.418 -10.462  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -19.119 -29.497 -12.089  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -20.316 -27.409 -10.240  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -21.202 -28.435 -11.368  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -19.446 -29.674  -9.263  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -21.642 -27.983  -8.692  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -22.227 -29.634  -8.490  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -20.821 -29.080  -7.582  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -21.413 -30.513 -11.256  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -20.220 -31.478 -10.388  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -21.785 -31.139  -9.650  1.00  0.00           H  
ATOM     90  N   ASP A 136     -17.676 -27.233 -13.017  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -17.416 -26.104 -13.957  1.00  0.00           C  
ATOM     92  C   ASP A 136     -15.955 -26.120 -14.412  1.00  0.00           C  
ATOM     93  O   ASP A 136     -15.621 -26.666 -15.445  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -17.714 -24.840 -13.151  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -17.229 -23.614 -13.926  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -17.564 -23.506 -15.094  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -16.530 -22.805 -13.340  1.00  0.00           O  
ATOM     98  H   ASP A 136     -16.954 -27.853 -12.784  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -18.076 -26.163 -14.807  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -18.778 -24.763 -12.981  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -17.200 -24.889 -12.202  1.00  0.00           H  
ATOM    102  N   GLU A 137     -15.082 -25.524 -13.647  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -13.642 -25.502 -14.034  1.00  0.00           C  
ATOM    104  C   GLU A 137     -13.468 -24.806 -15.387  1.00  0.00           C  
ATOM    105  O   GLU A 137     -12.805 -25.308 -16.273  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -13.235 -26.973 -14.131  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -12.600 -27.414 -12.810  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -13.030 -28.847 -12.490  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -14.220 -29.066 -12.335  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -12.163 -29.700 -12.405  1.00  0.00           O  
ATOM    111  H   GLU A 137     -15.374 -25.089 -12.820  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -13.056 -25.006 -13.276  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -14.108 -27.576 -14.330  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -12.520 -27.097 -14.930  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -11.524 -27.371 -12.895  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -12.925 -26.758 -12.017  1.00  0.00           H  
ATOM    117  N   LEU A 138     -14.055 -23.653 -15.550  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -13.923 -22.925 -16.845  1.00  0.00           C  
ATOM    119  C   LEU A 138     -12.548 -22.258 -16.939  1.00  0.00           C  
ATOM    120  O   LEU A 138     -12.033 -22.025 -18.014  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -15.031 -21.870 -16.820  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -15.095 -21.163 -18.175  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -16.369 -21.584 -18.910  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -15.109 -19.649 -17.958  1.00  0.00           C  
ATOM    125  H   LEU A 138     -14.584 -23.265 -14.823  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -14.075 -23.597 -17.674  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -15.978 -22.348 -16.616  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -14.820 -21.146 -16.048  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -14.233 -21.437 -18.764  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -17.148 -21.791 -18.191  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -16.688 -20.786 -19.564  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -16.172 -22.471 -19.493  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -14.617 -19.414 -17.026  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -14.591 -19.163 -18.771  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -16.131 -19.299 -17.923  1.00  0.00           H  
ATOM    136  N   GLY A 139     -11.951 -21.950 -15.820  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -10.610 -21.300 -15.844  1.00  0.00           C  
ATOM    138  C   GLY A 139     -10.264 -20.793 -14.443  1.00  0.00           C  
ATOM    139  O   GLY A 139      -9.814 -21.538 -13.596  1.00  0.00           O  
ATOM    140  H   GLY A 139     -12.385 -22.147 -14.963  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -9.868 -22.019 -16.162  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -10.626 -20.468 -16.531  1.00  0.00           H  
ATOM    143  N   VAL A 140     -10.471 -19.529 -14.192  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -10.154 -18.975 -12.844  1.00  0.00           C  
ATOM    145  C   VAL A 140     -11.311 -18.105 -12.346  1.00  0.00           C  
ATOM    146  O   VAL A 140     -12.046 -17.529 -13.122  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -8.896 -18.130 -13.048  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -8.532 -17.434 -11.735  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -7.741 -19.035 -13.482  1.00  0.00           C  
ATOM    150  H   VAL A 140     -10.836 -18.944 -14.889  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -9.955 -19.773 -12.146  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -9.081 -17.388 -13.810  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -8.932 -17.997 -10.906  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -7.457 -17.375 -11.645  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -8.948 -16.438 -11.728  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -8.101 -20.046 -13.604  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -7.339 -18.679 -14.419  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.968 -19.017 -12.729  1.00  0.00           H  
ATOM    159  N   GLY A 141     -11.478 -18.005 -11.055  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -12.587 -17.172 -10.510  1.00  0.00           C  
ATOM    161  C   GLY A 141     -12.175 -15.700 -10.520  1.00  0.00           C  
ATOM    162  O   GLY A 141     -12.993 -14.817 -10.683  1.00  0.00           O  
ATOM    163  H   GLY A 141     -10.875 -18.478 -10.445  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -13.470 -17.305 -11.120  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -12.801 -17.476  -9.496  1.00  0.00           H  
ATOM    166  N   ASN A 142     -10.910 -15.428 -10.346  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -10.446 -14.010 -10.346  1.00  0.00           C  
ATOM    168  C   ASN A 142      -9.110 -13.891 -11.082  1.00  0.00           C  
ATOM    169  O   ASN A 142      -8.077 -14.293 -10.583  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -10.280 -13.649  -8.869  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -11.285 -12.558  -8.494  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -12.264 -12.355  -9.183  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -11.083 -11.844  -7.421  1.00  0.00           N  
ATOM    174  H   ASN A 142     -10.265 -16.154 -10.216  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -11.186 -13.371 -10.801  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -10.456 -14.526  -8.263  1.00  0.00           H  
ATOM    177  HB3 ASN A 142      -9.278 -13.287  -8.698  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -10.294 -12.009  -6.864  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -11.722 -11.144  -7.172  1.00  0.00           H  
ATOM    180  N   SER A 143      -9.121 -13.342 -12.266  1.00  0.00           N  
ATOM    181  CA  SER A 143      -7.850 -13.199 -13.034  1.00  0.00           C  
ATOM    182  C   SER A 143      -7.711 -11.769 -13.562  1.00  0.00           C  
ATOM    183  O   SER A 143      -8.585 -10.943 -13.385  1.00  0.00           O  
ATOM    184  CB  SER A 143      -7.974 -14.188 -14.192  1.00  0.00           C  
ATOM    185  OG  SER A 143      -7.049 -13.834 -15.212  1.00  0.00           O  
ATOM    186  H   SER A 143      -9.964 -13.026 -12.651  1.00  0.00           H  
ATOM    187  HA  SER A 143      -7.005 -13.458 -12.416  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -7.753 -15.183 -13.843  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -8.983 -14.161 -14.581  1.00  0.00           H  
ATOM    190  HG  SER A 143      -7.549 -13.578 -15.989  1.00  0.00           H  
ATOM    191  N   ASP A 144      -6.617 -11.469 -14.208  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -6.423 -10.092 -14.747  1.00  0.00           C  
ATOM    193  C   ASP A 144      -6.265 -10.136 -16.269  1.00  0.00           C  
ATOM    194  O   ASP A 144      -5.177 -10.011 -16.794  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -5.137  -9.587 -14.090  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -3.995 -10.562 -14.386  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -4.269 -11.614 -14.938  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -2.867 -10.238 -14.057  1.00  0.00           O  
ATOM    199  H   ASP A 144      -5.923 -12.149 -14.340  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -7.250  -9.458 -14.471  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -4.891  -8.612 -14.483  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -5.281  -9.520 -13.021  1.00  0.00           H  
ATOM    203  N   ALA A 145      -7.344 -10.313 -16.981  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -7.255 -10.366 -18.469  1.00  0.00           C  
ATOM    205  C   ALA A 145      -7.853  -9.096 -19.080  1.00  0.00           C  
ATOM    206  O   ALA A 145      -8.462  -9.128 -20.131  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -8.075 -11.592 -18.872  1.00  0.00           C  
ATOM    208  H   ALA A 145      -8.214 -10.413 -16.538  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -6.231 -10.488 -18.781  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -8.887 -11.728 -18.173  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -8.475 -11.447 -19.865  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -7.442 -12.467 -18.864  1.00  0.00           H  
ATOM    213  N   ALA A 146      -7.685  -7.977 -18.428  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -8.244  -6.707 -18.974  1.00  0.00           C  
ATOM    215  C   ALA A 146      -7.414  -5.513 -18.492  1.00  0.00           C  
ATOM    216  O   ALA A 146      -7.413  -5.178 -17.325  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -9.666  -6.629 -18.417  1.00  0.00           C  
ATOM    218  H   ALA A 146      -7.191  -7.973 -17.583  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -8.271  -6.738 -20.051  1.00  0.00           H  
ATOM    220  HB1 ALA A 146     -10.136  -7.598 -18.494  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -9.632  -6.327 -17.382  1.00  0.00           H  
ATOM    222  HB3 ALA A 146     -10.236  -5.907 -18.985  1.00  0.00           H  
ATOM    223  N   ALA A 147      -6.709  -4.872 -19.382  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -5.880  -3.701 -18.975  1.00  0.00           C  
ATOM    225  C   ALA A 147      -4.808  -4.136 -17.971  1.00  0.00           C  
ATOM    226  O   ALA A 147      -5.042  -4.996 -17.146  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.863  -2.728 -18.322  1.00  0.00           C  
ATOM    228  H   ALA A 147      -6.724  -5.158 -20.319  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -5.425  -3.242 -19.838  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -7.868  -3.111 -18.422  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.621  -2.621 -17.275  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.793  -1.766 -18.809  1.00  0.00           H  
ATOM    233  N   PRO A 148      -3.662  -3.520 -18.079  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -2.535  -3.842 -17.170  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.800  -3.279 -15.771  1.00  0.00           C  
ATOM    236  O   PRO A 148      -2.877  -2.083 -15.578  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.343  -3.146 -17.820  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -1.936  -2.033 -18.625  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -3.313  -2.476 -19.048  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -2.367  -4.907 -17.131  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -0.680  -2.752 -17.062  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -0.815  -3.828 -18.467  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -2.003  -1.138 -18.023  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -1.330  -1.846 -19.498  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -4.009  -1.651 -18.990  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -3.291  -2.887 -20.045  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.941  -4.134 -14.795  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -3.201  -3.647 -13.411  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.635  -4.819 -12.530  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.488  -5.602 -12.897  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.876  -5.095 -14.973  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -2.299  -3.207 -13.010  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -3.986  -2.907 -13.430  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.054  -4.947 -11.368  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.434  -6.070 -10.464  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.569  -5.567  -9.024  1.00  0.00           C  
ATOM    257  O   THR A 150      -3.790  -6.333  -8.108  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.286  -7.074 -10.576  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.225  -7.577 -11.903  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -2.520  -8.229  -9.600  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.367  -4.305 -11.090  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.355  -6.524 -10.793  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.355  -6.587 -10.332  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.678  -8.424 -11.922  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.579  -8.417  -9.512  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -2.026  -9.117  -9.969  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.118  -7.970  -8.632  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.434  -4.285  -8.818  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.552  -3.734  -7.437  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.495  -4.367  -6.527  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.376  -5.572  -6.444  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.959  -4.116  -6.975  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.983  -3.648  -8.011  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.391  -2.204  -7.709  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.487  -1.545  -9.042  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.580  -0.918  -9.381  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.821   0.275  -8.910  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.433  -1.484 -10.191  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.255  -3.684  -9.571  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.447  -2.660  -7.449  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.022  -5.189  -6.865  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.167  -3.644  -6.027  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.547  -3.701  -8.998  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.855  -4.282  -7.968  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.347  -2.182  -7.206  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.637  -1.716  -7.110  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -5.731  -1.584  -9.663  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -7.167   0.708  -8.289  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.658   0.756  -9.169  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.250  -2.398 -10.551  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -9.270  -1.004 -10.450  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.723  -3.562  -5.849  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.668  -4.119  -4.953  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.280  -4.625  -3.640  1.00  0.00           C  
ATOM    295  O   VAL A 152      -0.578  -4.906  -2.689  1.00  0.00           O  
ATOM    296  CB  VAL A 152       0.283  -2.949  -4.689  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.273  -2.075  -3.561  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.655  -3.490  -4.284  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.830  -2.591  -5.935  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.138  -4.916  -5.449  1.00  0.00           H  
ATOM    301  HB  VAL A 152       0.378  -2.355  -5.586  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -1.347  -2.175  -3.524  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.151  -2.391  -2.620  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.012  -1.042  -3.745  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.585  -4.552  -4.102  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       2.363  -3.308  -5.079  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.988  -2.992  -3.385  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.578  -4.744  -3.576  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.215  -5.232  -2.320  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.094  -6.451  -2.606  1.00  0.00           C  
ATOM    311  O   ILE A 153      -4.336  -7.268  -1.740  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.059  -4.060  -1.825  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -4.949  -3.555  -2.962  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.135  -2.934  -1.364  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.046  -2.656  -2.391  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.132  -4.513  -4.350  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -2.462  -5.475  -1.588  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -4.675  -4.383  -0.998  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.350  -2.993  -3.665  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.401  -4.396  -3.467  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.129  -3.313  -1.259  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.146  -2.138  -2.093  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -3.477  -2.554  -0.412  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.478  -3.125  -1.520  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -5.623  -1.703  -2.114  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -6.813  -2.507  -3.137  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.564  -6.590  -3.814  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.414  -7.767  -4.146  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.544  -9.023  -4.182  1.00  0.00           C  
ATOM    330  O   ASP A 154      -5.020 -10.132  -4.038  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.988  -7.470  -5.531  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.498  -7.724  -5.525  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.064  -7.780  -4.446  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.059  -7.860  -6.599  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.351  -5.927  -4.504  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.211  -7.877  -3.427  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.799  -6.438  -5.784  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.520  -8.112  -6.262  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.266  -8.847  -4.366  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.344 -10.014  -4.407  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.835 -10.323  -2.996  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.320 -11.390  -2.728  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.193  -9.570  -5.310  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.910  -7.940  -4.475  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.838 -10.875  -4.830  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.588  -9.245  -6.261  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.665  -8.752  -4.842  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.515 -10.395  -5.464  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.975  -9.390  -2.093  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.503  -9.622  -0.697  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.301 -10.757  -0.051  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.349 -10.541   0.525  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.762  -8.303   0.032  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.393  -8.537  -2.332  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.449  -9.848  -0.689  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.520  -7.477  -0.622  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.804  -8.245   0.313  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.147  -8.254   0.918  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.816 -11.964  -0.141  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.550 -13.108   0.470  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.757 -14.405   0.292  1.00  0.00           C  
ATOM    362  O   THR A 157      -0.763 -14.445  -0.406  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.876 -13.179  -0.291  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.789 -13.996   0.428  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -3.639 -13.774  -1.681  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.969 -12.119  -0.611  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.736 -12.920   1.515  1.00  0.00           H  
ATOM    368  HB  THR A 157      -4.285 -12.186  -0.395  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -5.522 -14.207  -0.156  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -2.580 -13.906  -1.840  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -4.136 -14.730  -1.751  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.036 -13.105  -2.430  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.190 -15.465   0.918  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.461 -16.758   0.785  1.00  0.00           C  
ATOM    375  C   SER A 158       0.050 -16.521   0.861  1.00  0.00           C  
ATOM    376  O   SER A 158       0.751 -16.599  -0.128  1.00  0.00           O  
ATOM    377  CB  SER A 158      -1.852 -17.294  -0.592  1.00  0.00           C  
ATOM    378  OG  SER A 158      -1.871 -16.221  -1.524  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.994 -15.412   1.476  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.774 -17.448   1.552  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -1.132 -18.029  -0.912  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -2.830 -17.753  -0.533  1.00  0.00           H  
ATOM    383  HG  SER A 158      -2.782 -16.079  -1.793  1.00  0.00           H  
ATOM    384  N   MET A 159       0.556 -16.230   2.030  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.021 -15.986   2.171  1.00  0.00           C  
ATOM    386  C   MET A 159       2.408 -14.682   1.467  1.00  0.00           C  
ATOM    387  O   MET A 159       1.629 -14.128   0.716  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.694 -17.183   1.495  1.00  0.00           C  
ATOM    389  CG  MET A 159       1.923 -18.462   1.826  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.069 -19.860   1.892  1.00  0.00           S  
ATOM    391  CE  MET A 159       3.087 -20.054   3.691  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.028 -16.171   2.814  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.297 -15.948   3.213  1.00  0.00           H  
ATOM    394  HB2 MET A 159       2.705 -17.034   0.425  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.708 -17.276   1.855  1.00  0.00           H  
ATOM    396  HG2 MET A 159       1.435 -18.350   2.784  1.00  0.00           H  
ATOM    397  HG3 MET A 159       1.178 -18.641   1.064  1.00  0.00           H  
ATOM    398  HE1 MET A 159       2.516 -19.254   4.144  1.00  0.00           H  
ATOM    399  HE2 MET A 159       2.647 -21.001   3.957  1.00  0.00           H  
ATOM    400  HE3 MET A 159       4.108 -20.021   4.046  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.603 -14.236   1.737  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.105 -12.982   1.123  1.00  0.00           C  
ATOM    403  C   PRO A 160       4.417 -13.202  -0.360  1.00  0.00           C  
ATOM    404  O   PRO A 160       5.435 -13.761  -0.713  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.378 -12.682   1.911  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.828 -14.007   2.438  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.594 -14.850   2.629  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.393 -12.182   1.251  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.130 -12.258   1.259  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.166 -12.013   2.729  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.494 -14.479   1.727  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.329 -13.878   3.384  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.787 -15.873   2.338  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.255 -14.801   3.651  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.546 -12.768  -1.229  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.793 -12.955  -2.689  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.656 -11.812  -3.230  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.286 -10.656  -3.163  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.407 -12.932  -3.332  1.00  0.00           C  
ATOM    420  CG  ARG A 161       2.188 -14.224  -4.123  1.00  0.00           C  
ATOM    421  CD  ARG A 161       1.851 -15.363  -3.160  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.609 -16.545  -4.032  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       0.578 -17.315  -3.816  1.00  0.00           C  
ATOM    424  NH1 ARG A 161      -0.574 -16.791  -3.499  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       0.700 -18.611  -3.917  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.728 -12.320  -0.924  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.268 -13.906  -2.870  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       1.653 -12.849  -2.561  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.333 -12.087  -4.000  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       1.374 -14.086  -4.820  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       3.089 -14.469  -4.666  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       2.682 -15.548  -2.492  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       0.960 -15.130  -2.597  1.00  0.00           H  
ATOM    434  HE  ARG A 161       2.224 -16.744  -4.768  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -0.667 -15.798  -3.421  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      -1.363 -17.382  -3.333  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.582 -19.014  -4.161  1.00  0.00           H  
ATOM    438 HH22 ARG A 161      -0.091 -19.202  -3.752  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.804 -12.126  -3.766  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.690 -11.057  -4.311  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.993 -10.329  -5.463  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.146 -10.682  -6.616  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.933 -11.792  -4.814  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.831 -12.149  -3.628  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.275 -12.303  -4.108  1.00  0.00           C  
ATOM    446  CE  LYS A 162      10.633 -13.790  -4.185  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.690 -13.877  -5.230  1.00  0.00           N  
ATOM    448  H   LYS A 162       6.084 -13.065  -3.810  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.963 -10.362  -3.534  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.634 -12.696  -5.325  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.477 -11.155  -5.496  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.779 -11.362  -2.888  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.499 -13.077  -3.191  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.379 -11.856  -5.087  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.941 -11.810  -3.414  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.013 -14.133  -3.232  1.00  0.00           H  
ATOM    457  HE3 LYS A 162       9.772 -14.369  -4.480  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      12.240 -12.994  -5.242  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.321 -14.676  -5.020  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.248 -14.023  -6.160  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.226  -9.316  -5.160  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.519  -8.568  -6.239  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.369  -7.385  -6.712  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.546  -7.290  -6.418  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.224  -8.075  -5.595  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.399  -9.274  -5.124  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.559  -7.185  -4.397  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.115  -9.050  -4.224  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.294  -9.223  -7.065  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.655  -7.510  -6.319  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.881 -10.188  -5.437  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.323  -9.258  -4.046  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.410  -9.222  -5.555  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.481  -6.657  -4.587  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.761  -6.474  -4.242  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.671  -7.797  -3.514  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.790  -6.481  -7.448  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.579  -5.320  -7.933  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.664  -4.301  -8.617  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.790  -4.652  -9.383  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.566  -5.931  -8.925  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.009  -4.871  -9.934  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.387  -5.170 -11.299  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.469  -4.892 -12.283  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.500  -5.534 -13.419  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       6.427  -5.604 -14.159  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       8.604  -6.106 -13.815  1.00  0.00           N  
ATOM    488  H   ARG A 164       3.845  -6.568  -7.688  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.114  -4.862  -7.117  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.426  -6.303  -8.389  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.089  -6.746  -9.445  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.687  -3.898  -9.596  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.083  -4.886 -10.019  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       6.082  -6.207 -11.354  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       5.545  -4.520 -11.482  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.158  -4.226 -12.078  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       5.581  -5.165 -13.856  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.451  -6.095 -15.029  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       9.426  -6.053 -13.248  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       8.628  -6.598 -14.685  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.861  -3.039  -8.342  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.001  -1.993  -8.973  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.655  -1.458 -10.249  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.837  -1.630 -10.472  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.878  -0.886  -7.922  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.875  -1.508  -6.521  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.572  -0.121  -8.145  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.297  -0.513  -5.512  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.574  -2.779  -7.720  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.027  -2.393  -9.195  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.713  -0.206  -8.016  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.272  -2.404  -6.528  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.886  -1.757  -6.238  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.130  -0.432  -9.079  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.890  -0.331  -7.335  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.776   0.938  -8.178  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.217   0.462  -5.972  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.319  -0.844  -5.199  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.949  -0.453  -4.652  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.893  -0.814 -11.092  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.471  -0.276 -12.356  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.956   1.140 -12.628  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.649   1.963 -13.191  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.999  -1.236 -13.447  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.779  -2.547 -13.347  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.506  -1.518 -13.264  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.940  -0.692 -10.896  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.546  -0.279 -12.307  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.168  -0.790 -14.417  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.796  -2.339 -13.049  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.314  -3.189 -12.615  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.780  -3.040 -14.308  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.975  -0.585 -13.150  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.129  -2.041 -14.131  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.359  -2.127 -12.385  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.745   1.432 -12.239  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.197   2.797 -12.486  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.245   3.208 -11.361  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.237   2.572 -11.123  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.445   2.686 -13.814  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.164   1.875 -13.611  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.364   1.405 -14.967  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -1.238   2.026 -15.539  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.135   0.329 -15.510  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.197   0.756 -11.789  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.999   3.512 -12.580  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.194   3.676 -14.168  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       2.071   2.192 -14.542  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       0.377   1.017 -12.989  1.00  0.00           H  
ATOM    550  HG3 GLN A 167      -0.580   2.492 -13.130  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.840  -0.171 -15.049  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.197   0.020 -16.379  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.556   4.271 -10.672  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.670   4.733  -9.566  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.009   6.048  -9.958  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.510   6.775  -9.124  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.605   4.947  -8.375  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.779   5.254  -7.125  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.543   6.120  -8.666  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.716   5.471  -5.935  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.372   4.770 -10.886  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.066   3.981  -9.329  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.190   4.051  -8.212  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       0.194   6.146  -7.290  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.121   4.426  -6.914  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       2.642   6.246  -9.734  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.136   7.021  -8.233  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.513   5.920  -8.236  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.381   4.626  -5.841  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       2.296   6.369  -6.094  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       1.134   5.575  -5.032  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.022   6.356 -11.227  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -0.661   7.624 -11.688  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.928   7.914 -10.879  1.00  0.00           C  
ATOM    575  O   ASN A 169      -2.954   7.289 -11.066  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -1.008   7.378 -13.156  1.00  0.00           C  
ATOM    577  CG  ASN A 169       0.227   7.637 -14.023  1.00  0.00           C  
ATOM    578  OD1 ASN A 169       1.114   8.371 -13.633  1.00  0.00           O  
ATOM    579  ND2 ASN A 169       0.321   7.063 -15.190  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.394   5.754 -11.878  1.00  0.00           H  
ATOM    581  HA  ASN A 169       0.033   8.445 -11.607  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.331   6.355 -13.284  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -1.801   8.047 -13.456  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -0.394   6.471 -15.504  1.00  0.00           H  
ATOM    585 HD22 ASN A 169       1.108   7.222 -15.752  1.00  0.00           H  
ATOM    586  N   GLU A 170      -1.866   8.861  -9.984  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -3.066   9.198  -9.164  1.00  0.00           C  
ATOM    588  C   GLU A 170      -3.299  10.712  -9.176  1.00  0.00           C  
ATOM    589  O   GLU A 170      -2.569  11.466  -8.565  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -2.731   8.716  -7.753  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -4.013   8.269  -7.047  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -4.032   8.826  -5.622  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -3.030   9.386  -5.212  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -5.051   8.681  -4.965  1.00  0.00           O  
ATOM    595  H   GLU A 170      -1.029   9.354  -9.852  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -3.935   8.679  -9.536  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -2.041   7.886  -7.810  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -2.278   9.522  -7.194  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -4.870   8.638  -7.591  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -4.046   7.190  -7.010  1.00  0.00           H  
ATOM    601  N   ILE A 171      -4.307  11.161  -9.872  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -4.582  12.624  -9.928  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.352  13.074  -8.682  1.00  0.00           C  
ATOM    604  O   ILE A 171      -5.852  14.180  -8.617  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -5.436  12.810 -11.181  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -6.721  11.989 -11.049  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -4.653  12.336 -12.407  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -7.891  12.921 -10.728  1.00  0.00           C  
ATOM    609  H   ILE A 171      -4.881  10.537 -10.362  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -3.662  13.178 -10.024  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -5.684  13.854 -11.295  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -6.915  11.472 -11.978  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -6.607  11.269 -10.252  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -3.707  11.921 -12.092  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -5.222  11.580 -12.928  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -4.477  13.173 -13.068  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -7.643  13.928 -11.030  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -8.770  12.591 -11.260  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -8.085  12.902  -9.666  1.00  0.00           H  
ATOM    620  N   PHE A 172      -5.450  12.229  -7.692  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -6.187  12.617  -6.455  1.00  0.00           C  
ATOM    622  C   PHE A 172      -5.469  13.773  -5.753  1.00  0.00           C  
ATOM    623  O   PHE A 172      -4.414  14.206  -6.173  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -6.177  11.365  -5.579  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -7.549  10.735  -5.587  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -7.890   9.813  -6.584  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -8.480  11.071  -4.596  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -9.162   9.230  -6.592  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -9.752  10.487  -4.604  1.00  0.00           C  
ATOM    630  CZ  PHE A 172     -10.094   9.567  -5.602  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.040  11.342  -7.762  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -7.203  12.892  -6.692  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.454  10.660  -5.965  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -5.912  11.635  -4.568  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -7.172   9.554  -7.347  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -8.216  11.782  -3.827  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -9.426   8.520  -7.362  1.00  0.00           H  
ATOM    638  HE2 PHE A 172     -10.470  10.747  -3.840  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -11.076   9.116  -5.608  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.032  14.276  -4.690  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -5.381  15.405  -3.964  1.00  0.00           C  
ATOM    642  C   GLN A 173      -4.217  14.888  -3.113  1.00  0.00           C  
ATOM    643  O   GLN A 173      -3.759  13.776  -3.280  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.478  15.990  -3.074  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -6.988  17.297  -3.685  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -7.436  18.242  -2.568  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -8.138  17.840  -1.661  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -7.057  19.490  -2.596  1.00  0.00           N  
ATOM    649  H   GLN A 173      -6.884  13.914  -4.368  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -5.036  16.152  -4.661  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -7.293  15.284  -2.998  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -6.078  16.186  -2.091  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -6.196  17.761  -4.254  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -7.826  17.088  -4.334  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -6.491  19.814  -3.328  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -7.339  20.104  -1.885  1.00  0.00           H  
ATOM    657  N   VAL A 174      -3.736  15.689  -2.202  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -2.602  15.246  -1.341  1.00  0.00           C  
ATOM    659  C   VAL A 174      -3.034  15.215   0.129  1.00  0.00           C  
ATOM    660  O   VAL A 174      -2.248  15.461   1.021  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -1.509  16.291  -1.556  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -1.913  17.602  -0.879  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -0.197  15.788  -0.949  1.00  0.00           C  
ATOM    664  H   VAL A 174      -4.120  16.584  -2.083  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -2.250  14.275  -1.651  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -1.376  16.460  -2.616  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -2.964  17.786  -1.051  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -1.728  17.531   0.182  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -1.333  18.415  -1.292  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -0.047  14.754  -1.222  1.00  0.00           H  
ATOM    671 HG22 VAL A 174       0.623  16.382  -1.322  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -0.242  15.874   0.127  1.00  0.00           H  
ATOM    673  N   GLU A 175      -4.277  14.916   0.385  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -4.757  14.870   1.796  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.040  13.757   2.565  1.00  0.00           C  
ATOM    676  O   GLU A 175      -2.873  13.496   2.352  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -6.254  14.574   1.695  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.006  15.377   2.758  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -7.046  16.850   2.351  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.994  17.118   1.163  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -7.129  17.687   3.236  1.00  0.00           O  
ATOM    682  H   GLU A 175      -4.896  14.721  -0.350  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -4.603  15.822   2.277  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -6.611  14.851   0.713  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.424  13.519   1.856  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.015  14.999   2.848  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -6.500  15.280   3.707  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.729  13.100   3.456  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.087  12.004   4.237  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.682  12.425   4.680  1.00  0.00           C  
ATOM    691  O   THR A 176      -1.716  12.243   3.965  1.00  0.00           O  
ATOM    692  CB  THR A 176      -4.014  10.819   3.273  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.203  11.168   2.158  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -5.422  10.465   2.791  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.670  13.326   3.613  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.690  11.746   5.093  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.586   9.968   3.778  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.347  10.512   1.471  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -6.150  11.013   3.371  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -5.522  10.726   1.748  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -5.587   9.404   2.914  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.562  12.986   5.852  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.220  13.418   6.338  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.293  12.207   6.478  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.905  12.306   6.307  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -1.478  14.058   7.702  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -0.499  15.213   7.919  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.671  16.239   7.282  1.00  0.00           O  
ATOM    709  OD2 ASP A 177       0.408  15.051   8.719  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.354  13.123   6.412  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -0.792  14.142   5.666  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -2.491  14.434   7.736  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -1.342  13.321   8.478  1.00  0.00           H  
ATOM    714  N   GLN A 178      -0.841  11.066   6.790  1.00  0.00           N  
ATOM    715  CA  GLN A 178       0.004   9.848   6.943  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.493   9.366   5.575  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.513   8.715   5.462  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.918   8.809   7.580  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.982   8.380   6.568  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -3.162   7.745   7.307  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -3.016   6.720   7.940  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -4.334   8.317   7.250  1.00  0.00           N  
ATOM    723  H   GLN A 178      -1.809  11.008   6.924  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.840  10.048   7.595  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -0.337   7.948   7.880  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.399   9.237   8.445  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -2.323   9.244   6.017  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -1.559   7.660   5.883  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -4.451   9.145   6.739  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -5.096   7.919   7.720  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.226   9.684   4.533  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.197   9.246   3.173  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.194  10.249   2.584  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.049   9.899   1.795  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.100   9.203   2.354  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.926   9.957   1.055  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.878  11.356   1.059  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.811   9.257  -0.152  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.716  12.055  -0.143  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.650   9.956  -1.354  1.00  0.00           C  
ATOM    741  CZ  PHE A 179      -0.603  11.355  -1.350  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.044  10.211   4.646  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.639   8.262   3.215  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.354   8.175   2.139  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.897   9.656   2.925  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.966  11.897   1.990  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.847   8.177  -0.155  1.00  0.00           H  
ATOM    748  HE1 PHE A 179      -0.681  13.135  -0.140  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.563   9.415  -2.284  1.00  0.00           H  
ATOM    750  HZ  PHE A 179      -0.479  11.894  -2.277  1.00  0.00           H  
ATOM    751  N   THR A 180       1.096  11.492   2.966  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.045  12.507   2.428  1.00  0.00           C  
ATOM    753  C   THR A 180       3.481  12.104   2.770  1.00  0.00           C  
ATOM    754  O   THR A 180       4.431  12.593   2.189  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.670  13.816   3.128  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.637  13.570   4.071  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.188  14.831   2.090  1.00  0.00           C  
ATOM    758  H   THR A 180       0.402  11.757   3.605  1.00  0.00           H  
ATOM    759  HA  THR A 180       1.924  12.610   1.361  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.536  14.213   3.636  1.00  0.00           H  
ATOM    761  HG1 THR A 180      -0.015  14.270   3.987  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.755  14.711   1.178  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.140  14.665   1.886  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.327  15.830   2.472  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.645  11.212   3.709  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.017  10.771   4.091  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.615   9.891   2.993  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.638  10.205   2.418  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.832   9.970   5.380  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.072  10.124   6.260  1.00  0.00           C  
ATOM    771  CD  GLN A 181       7.081   9.024   5.920  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.978   7.917   6.409  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       8.058   9.284   5.095  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.865  10.830   4.162  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.648  11.621   4.274  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.964  10.337   5.910  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.691   8.927   5.138  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.521  11.091   6.085  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       5.791  10.041   7.299  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       8.141  10.178   4.700  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       8.709   8.586   4.871  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.983   8.792   2.697  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.513   7.891   1.635  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.477   8.598   0.278  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.039   8.129  -0.691  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.579   6.680   1.638  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.146   7.134   1.361  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       2.970   7.390  -0.137  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.171   6.042   1.808  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.158   8.560   3.173  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.518   7.580   1.871  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.892   5.986   0.872  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.622   6.195   2.601  1.00  0.00           H  
ATOM    794  HG  LEU A 182       2.945   8.043   1.906  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.851   7.056  -0.665  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.109   6.846  -0.496  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.826   8.446  -0.307  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.572   5.536   2.674  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.220   6.490   2.061  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.033   5.332   1.007  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.827   9.727   0.204  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.764  10.463  -1.091  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.905  11.479  -1.169  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.430  11.759  -2.227  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.411  11.173  -1.085  1.00  0.00           C  
ATOM    806  CG  LEU A 183       2.936  11.374  -2.524  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       1.795  10.401  -2.828  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.441  12.810  -2.701  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.383  10.092   0.998  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.817   9.774  -1.918  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.691  10.571  -0.549  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.509  12.133  -0.602  1.00  0.00           H  
ATOM    813  HG  LEU A 183       3.757  11.188  -3.201  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       1.601   9.793  -1.957  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       0.907  10.956  -3.086  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       2.076   9.765  -3.655  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       1.982  13.150  -1.783  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.275  13.452  -2.943  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       1.716  12.846  -3.501  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.295  12.027  -0.052  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.407  13.018  -0.057  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.722  12.323  -0.418  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.739  12.956  -0.614  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.460  13.561   1.373  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.371  14.789   1.419  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       8.013  15.791   0.823  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.411  14.707   2.052  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.860  11.782   0.790  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.198  13.819  -0.750  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.465  13.837   1.689  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.850  12.801   2.032  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.704  11.020  -0.511  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.947  10.277  -0.863  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.139  10.256  -2.381  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.937   9.504  -2.905  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.722   8.860  -0.332  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.870  10.531  -0.350  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.802  10.720  -0.378  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.720   8.778   0.064  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.849   8.150  -1.136  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.437   8.649   0.450  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.412  11.074  -3.093  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.554  11.096  -4.578  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.641   9.666  -5.117  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.638   9.268  -5.687  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.858  11.850  -4.841  1.00  0.00           C  
ATOM    847  CG  ASP A 186      10.549  13.320  -5.135  1.00  0.00           C  
ATOM    848  OD1 ASP A 186       9.385  13.632  -5.328  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      11.481  14.107  -5.160  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.774  11.672  -2.653  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.727  11.621  -5.028  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.495  11.782  -3.971  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.361  11.414  -5.691  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.607   8.891  -4.938  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.635   7.486  -5.438  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.532   7.269  -6.480  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.844   8.189  -6.872  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.385   6.623  -4.198  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.908   5.206  -4.449  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.884   6.567  -3.901  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.459   4.626  -3.144  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.814   9.231  -4.473  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.600   7.255  -5.858  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.901   7.054  -3.352  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.100   4.583  -4.807  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       9.694   5.238  -5.187  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.435   7.520  -4.136  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.428   5.796  -4.503  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.733   6.344  -2.855  1.00  0.00           H  
ATOM    870 HD11 ILE A 187      10.247   5.264  -2.771  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.667   4.569  -2.412  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.853   3.637  -3.327  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.363   6.056  -6.929  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.311   5.767  -7.941  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.198   4.256  -8.119  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.107   3.617  -8.603  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.801   6.430  -9.230  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.633   6.568 -10.209  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.155   6.468 -11.643  1.00  0.00           C  
ATOM    880  NE  ARG A 188       6.196   7.873 -12.136  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       5.545   8.204 -13.218  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       5.509   7.388 -14.235  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       4.929   9.353 -13.282  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.930   5.325  -6.596  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.365   6.189  -7.640  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.199   7.408  -9.002  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.572   5.821  -9.677  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.917   5.779 -10.029  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       5.156   7.526 -10.068  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       7.144   6.034 -11.653  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       5.480   5.883 -12.250  1.00  0.00           H  
ATOM    892  HE  ARG A 188       6.713   8.548 -11.649  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       5.981   6.508 -14.185  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       5.010   7.642 -15.063  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       4.956   9.980 -12.503  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       4.431   9.608 -14.111  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.104   3.677  -7.709  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.956   2.203  -7.834  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.184   1.519  -7.221  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.279   1.591  -7.742  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.824   1.918  -9.342  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.478   3.209 -10.088  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.133   1.351  -9.905  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.386   4.206  -7.307  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.062   1.879  -7.321  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.031   1.201  -9.494  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.792   3.795  -9.494  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.380   3.778 -10.261  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.017   2.966 -11.034  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.444   0.507  -9.310  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       5.977   1.034 -10.925  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.897   2.112  -9.879  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.010   0.869  -6.103  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.161   0.191  -5.442  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.992  -0.562  -6.483  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.116  -0.948  -6.229  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.123   0.835  -5.692  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.780   0.930  -4.953  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.791  -0.510  -4.709  1.00  0.00           H  
ATOM    920  N   SER A 191       7.452  -0.776  -7.652  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.218  -1.507  -8.701  1.00  0.00           C  
ATOM    922  C   SER A 191       8.392  -2.966  -8.283  1.00  0.00           C  
ATOM    923  O   SER A 191       7.524  -3.544  -7.657  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.570  -0.800  -8.767  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.164  -1.039 -10.036  1.00  0.00           O  
ATOM    926  H   SER A 191       6.546  -0.460  -7.839  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.717  -1.441  -9.652  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.431   0.261  -8.635  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.212  -1.177  -7.982  1.00  0.00           H  
ATOM    930  HG  SER A 191       9.458  -1.185 -10.671  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.507  -3.561  -8.612  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.739  -4.980  -8.218  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.850  -5.071  -6.695  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.859  -4.715  -6.119  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.064  -5.366  -8.879  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.792  -5.936 -10.272  1.00  0.00           C  
ATOM    937  CD  GLU A 192      10.639  -7.456 -10.181  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      11.652  -8.128 -10.072  1.00  0.00           O  
ATOM    939  OE2 GLU A 192       9.512  -7.922 -10.220  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.195  -3.071  -9.109  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.947  -5.611  -8.580  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.692  -4.490  -8.963  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.563  -6.110  -8.278  1.00  0.00           H  
ATOM    944  HG2 GLU A 192       9.884  -5.505 -10.667  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.618  -5.699 -10.926  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.820  -5.524  -6.035  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.875  -5.609  -4.548  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.882  -6.653  -4.039  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.711  -7.703  -4.626  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.467  -4.214  -4.071  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.395  -3.164  -4.685  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.027  -3.933  -4.503  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.006  -5.798  -6.513  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.873  -5.837  -4.214  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.536  -4.167  -2.995  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.423  -3.463  -4.541  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.190  -3.076  -5.743  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.227  -2.211  -4.207  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.921  -4.136  -5.559  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.353  -4.568  -3.945  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.788  -2.898  -4.310  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.227  -6.372  -2.949  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.239  -7.345  -2.405  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.556  -6.761  -1.164  1.00  0.00           C  
ATOM    965  O   GLU A 194       6.185  -6.125  -0.341  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.061  -8.583  -2.040  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.842  -8.318  -0.751  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.193  -9.033  -0.819  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.774  -9.062  -1.891  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       9.624  -9.541   0.204  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.385  -5.521  -2.489  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.508  -7.596  -3.159  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.398  -9.423  -1.896  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.752  -8.803  -2.839  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.003  -7.255  -0.639  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.282  -8.690   0.093  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.273  -6.968  -1.021  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.561  -6.418   0.170  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.719  -7.506   0.839  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.407  -8.520   0.248  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.673  -5.286  -0.370  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.369  -5.206   0.436  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.339  -5.534  -1.844  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.386  -6.264  -0.065  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.781  -7.482  -1.694  1.00  0.00           H  
ATOM    986  HA  ILE A 195       4.273  -6.016   0.874  1.00  0.00           H  
ATOM    987  HB  ILE A 195       3.202  -4.352  -0.278  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       1.579  -5.376   1.481  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       0.932  -4.226   0.314  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.006  -6.554  -1.971  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       1.557  -4.858  -2.154  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       3.220  -5.366  -2.444  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.906  -6.971  -0.692  1.00  0.00           H  
ATOM    994 HD12 ILE A 195      -0.047  -6.779   0.778  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.397  -5.785  -0.636  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.350  -7.296   2.071  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.528  -8.309   2.793  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.310  -7.636   3.433  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.426  -6.630   4.105  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       2.454  -8.876   3.868  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       1.794 -10.090   4.524  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       3.777  -9.300   3.228  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.616  -6.467   2.523  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.218  -9.092   2.121  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       2.640  -8.120   4.618  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       0.722 -10.019   4.417  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       2.144 -10.993   4.044  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.051 -10.117   5.573  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.163  -8.489   2.627  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.490  -9.545   4.002  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       3.614 -10.165   2.602  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.858  -8.181   3.228  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -2.080  -7.569   3.824  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -2.256  -8.035   5.272  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -2.071  -9.193   5.588  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -3.236  -8.067   2.957  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -4.561  -7.823   3.680  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.927  -6.668   3.832  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -5.189  -8.793   4.071  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.932  -8.990   2.681  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -2.023  -6.493   3.779  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.235  -7.535   2.016  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -3.119  -9.124   2.772  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -2.612  -7.141   6.153  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -2.801  -7.531   7.576  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -4.148  -7.016   8.091  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -4.210  -6.099   8.885  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.648  -6.863   8.329  1.00  0.00           C  
ATOM   1029  CG  ARG A 198      -1.434  -7.571   9.667  1.00  0.00           C  
ATOM   1030  CD  ARG A 198      -1.176  -6.531  10.760  1.00  0.00           C  
ATOM   1031  NE  ARG A 198      -2.233  -6.775  11.779  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198      -2.813  -5.768  12.372  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198      -2.247  -4.592  12.365  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198      -3.959  -5.936  12.974  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.756  -6.216   5.879  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -2.740  -8.598   7.681  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.747  -6.929   7.737  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.887  -5.826   8.507  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -2.315  -8.146   9.916  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198      -0.583  -8.231   9.594  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198      -0.195  -6.675  11.189  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -1.272  -5.533  10.360  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -2.494  -7.692  12.005  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198      -1.369  -4.463  11.904  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198      -2.691  -3.820  12.819  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198      -4.392  -6.837  12.981  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198      -4.403  -5.164  13.430  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -5.227  -7.598   7.642  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -6.568  -7.140   8.104  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -6.620  -5.610   8.138  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -6.635  -5.002   9.191  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -6.719  -7.713   9.514  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -8.176  -7.592   9.963  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -8.939  -6.946   9.262  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -8.505  -8.148  10.998  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -5.155  -8.335   7.001  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -7.343  -7.530   7.463  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -6.426  -8.754   9.513  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -6.088  -7.162  10.196  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.645  -4.982   6.994  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.695  -3.494   6.961  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.271  -2.935   6.974  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -4.981  -1.934   6.350  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.632  -5.488   6.158  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.203  -3.171   6.063  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.228  -3.135   7.825  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.380  -3.574   7.681  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.976  -3.080   7.734  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.151  -3.710   6.608  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -1.835  -4.883   6.639  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.451  -3.527   9.098  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.293  -2.329   9.993  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -3.381  -1.612  10.466  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -1.183  -1.709  10.509  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -2.905  -0.611  11.230  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -1.570  -0.624  11.290  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.632  -4.378   8.177  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -2.954  -2.006   7.664  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.151  -4.220   9.544  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.494  -4.012   8.974  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -4.324  -1.799  10.278  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -0.161  -2.017  10.335  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -3.526   0.115  11.735  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.802  -2.941   5.614  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -0.999  -3.500   4.489  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.402  -2.882   4.478  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.571  -1.698   4.687  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.764  -3.114   3.223  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.093  -3.874   3.182  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.929  -3.476   1.993  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.683  -3.798   1.771  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.067  -1.998   5.605  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.937  -4.574   4.568  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -1.955  -2.051   3.229  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.925  -4.907   3.446  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.783  -3.430   3.882  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.723  -4.536   1.997  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.478  -3.219   1.099  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202       0.001  -2.926   2.015  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.622  -2.782   1.410  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.127  -4.449   1.112  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.717  -4.110   1.796  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.406  -3.678   4.234  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.796  -3.139   4.206  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.476  -3.525   2.891  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.233  -4.582   2.344  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.501  -3.801   5.392  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.739  -3.589   6.571  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.894  -3.193   5.564  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.247  -4.631   4.066  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.789  -2.069   4.330  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.595  -4.861   5.209  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.973  -2.728   6.925  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.999  -2.342   4.909  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.025  -2.878   6.589  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.642  -3.933   5.318  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.325  -2.680   2.376  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.010  -3.008   1.094  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.524  -3.054   1.296  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.108  -2.174   1.897  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.633  -1.875   0.139  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.467  -2.429  -1.277  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       4.451  -1.273  -2.279  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.636  -3.363  -1.598  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.510  -1.831   2.830  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.654  -3.950   0.708  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.704  -1.428   0.461  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.412  -1.128   0.142  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.538  -2.977  -1.346  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.636  -0.604  -2.044  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       5.385  -0.735  -2.222  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       4.320  -1.664  -3.277  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.508  -3.051  -1.044  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.377  -4.374  -1.322  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.847  -3.322  -2.656  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.164  -4.074   0.792  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.641  -4.182   0.944  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.302  -4.214  -0.435  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.982  -5.042  -1.268  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.870  -5.500   1.682  1.00  0.00           C  
ATOM   1141  OG  SER A 205       7.812  -5.709   2.608  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.670  -4.768   0.309  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.023  -3.359   1.527  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.887  -6.313   0.975  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.817  -5.459   2.203  1.00  0.00           H  
ATOM   1146  HG  SER A 205       8.155  -5.545   3.491  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.215  -3.315  -0.685  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.893  -3.287  -2.013  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.338  -3.779  -1.880  1.00  0.00           C  
ATOM   1150  O   HIS A 206      13.219  -3.049  -1.471  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.864  -1.818  -2.451  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.588  -1.167  -1.987  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.573   0.086  -1.396  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.277  -1.580  -2.021  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.294   0.380  -1.099  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.463  -0.602  -1.459  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.452  -2.655  -0.001  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.354  -3.893  -2.723  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.707  -1.299  -2.020  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.923  -1.762  -3.527  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.352   0.656  -1.224  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.931  -2.519  -2.424  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       7.978   1.298  -0.625  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.585  -5.014  -2.227  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      13.969  -5.565  -2.130  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.669  -5.057  -0.865  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.875  -4.917  -0.827  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.688  -5.060  -3.382  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      14.985  -3.567  -3.237  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      14.283  -2.740  -3.785  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      16.004  -3.183  -2.518  1.00  0.00           N  
ATOM   1172  H   ASN A 207      11.857  -5.582  -2.557  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      13.944  -6.644  -2.135  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.615  -5.601  -3.507  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.060  -5.218  -4.246  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.570  -3.849  -2.077  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.203  -2.228  -2.420  1.00  0.00           H  
ATOM   1178  N   GLY A 208      13.925  -4.785   0.173  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      14.557  -4.294   1.431  1.00  0.00           C  
ATOM   1180  C   GLY A 208      13.941  -2.953   1.831  1.00  0.00           C  
ATOM   1181  O   GLY A 208      13.806  -2.643   2.998  1.00  0.00           O  
ATOM   1182  H   GLY A 208      12.954  -4.909   0.127  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      14.393  -5.014   2.219  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.618  -4.166   1.274  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.564  -2.154   0.871  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      12.955  -0.832   1.198  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.434  -0.963   1.277  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.768  -1.174   0.283  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.358   0.085   0.042  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.477   1.021   0.499  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      13.916   2.044   1.487  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      14.960   2.337   2.568  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      14.430   3.518   3.304  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.681  -2.423  -0.063  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.352  -0.453   2.126  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.702  -0.513  -0.789  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.504   0.671  -0.264  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.255   0.443   0.980  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.888   1.536  -0.356  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.676   2.958   0.961  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.024   1.649   1.949  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      15.057   1.489   3.233  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.911   2.576   2.119  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      13.392   3.486   3.312  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      14.787   3.506   4.282  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.743   4.390   2.832  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.876  -0.844   2.449  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.399  -0.967   2.584  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.775   0.394   2.901  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.464   1.351   3.194  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.190  -1.937   3.748  1.00  0.00           C  
ATOM   1212  CG  ASP A 210      10.140  -1.582   4.893  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210      10.323  -0.401   5.141  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210      10.669  -2.496   5.502  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.426  -0.679   3.240  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       8.973  -1.378   1.683  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       8.171  -1.864   4.093  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.387  -2.945   3.418  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.475   0.486   2.845  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.803   1.785   3.143  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.400   1.536   3.704  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.730   0.594   3.331  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.722   2.508   1.799  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       5.747   3.682   1.908  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.109   3.032   1.418  1.00  0.00           C  
ATOM   1226  H   VAL A 211       6.938  -0.299   2.606  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.392   2.363   3.838  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.375   1.821   1.041  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       5.512   3.859   2.947  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.200   4.566   1.486  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       4.841   3.448   1.369  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       8.561   3.509   2.276  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.729   2.210   1.095  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.015   3.751   0.616  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.951   2.376   4.597  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.591   2.186   5.181  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.518   2.604   4.171  1.00  0.00           C  
ATOM   1238  O   GLU A 212       1.880   3.627   4.317  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.557   3.098   6.407  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.249   2.879   7.171  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       2.541   2.788   8.670  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       3.089   1.780   9.086  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       2.213   3.728   9.375  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.506   3.130   4.884  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.449   1.160   5.480  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.393   2.866   7.051  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.619   4.128   6.092  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.579   3.706   6.983  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       1.787   1.960   6.839  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.316   1.820   3.148  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.285   2.174   2.129  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.073   2.387   2.802  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.166   2.518   4.007  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.233   0.971   1.187  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.593   1.416  -0.232  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       3.029   1.940  -0.255  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.471   0.225  -1.185  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.843   1.000   3.048  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.580   3.056   1.584  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.938   0.222   1.519  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.238   0.554   1.189  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.919   2.200  -0.544  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       3.613   1.425   0.493  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       3.460   1.767  -1.230  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       3.030   3.000  -0.045  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.879  -0.657  -0.713  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.431   0.059  -1.422  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       2.018   0.433  -2.092  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.128   2.423   2.034  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.479   2.627   2.630  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.560   2.102   1.681  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.506   2.316   0.487  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.611   4.140   2.808  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.351   4.837   1.472  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.308   6.021   1.320  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -0.907   5.342   1.434  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.031   2.315   1.065  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.548   2.136   3.588  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.608   4.377   3.151  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -1.890   4.481   3.536  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.513   4.138   0.664  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.130   5.910   2.011  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.780   6.940   1.532  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -3.688   6.049   0.309  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.533   5.441   2.442  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.294   4.639   0.891  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -0.875   6.304   0.942  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.539   1.415   2.202  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.620   0.876   1.327  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.030   1.917   0.281  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.135   1.624  -0.893  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.785   0.579   2.272  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -7.706  -0.464   1.635  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.459  -0.828   0.498  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -8.642  -0.881   2.298  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.564   1.253   3.168  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -5.297  -0.034   0.846  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.401   0.199   3.208  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.342   1.486   2.453  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.265   3.131   0.698  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -6.669   4.187  -0.274  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -5.740   4.173  -1.492  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.185   4.120  -2.621  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.532   5.505   0.491  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -7.622   6.476   0.035  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.265   6.189  -0.962  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -7.797   7.489   0.691  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.177   3.348   1.649  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.694   4.045  -0.579  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.634   5.318   1.549  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -5.563   5.937   0.292  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.454   4.222  -1.272  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -3.501   4.212  -2.420  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.146   2.775  -2.802  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -2.904   2.468  -3.952  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.264   4.954  -1.915  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -1.731   5.870  -3.017  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -2.365   7.256  -2.882  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -0.211   5.990  -2.888  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.116   4.265  -0.354  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -3.924   4.732  -3.263  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -2.528   5.546  -1.050  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -1.502   4.240  -1.642  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -1.980   5.452  -3.982  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -2.700   7.399  -1.866  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -1.634   8.010  -3.131  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -3.207   7.333  -3.554  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217       0.042   6.279  -1.878  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217       0.247   5.039  -3.115  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217       0.151   6.739  -3.577  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.113   1.890  -1.846  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -2.773   0.471  -2.151  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.827  -0.132  -3.084  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.556  -1.047  -3.835  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -2.784  -0.236  -0.796  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -3.312   2.159  -0.924  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -1.793   0.405  -2.596  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -2.627   0.489  -0.010  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -3.737  -0.722  -0.652  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -1.995  -0.973  -0.769  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.029   0.375  -3.042  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.098  -0.168  -3.928  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.264   0.725  -5.161  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.337   0.835  -5.719  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.368  -0.145  -3.075  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.444  -0.947  -3.755  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.210  -1.661  -4.920  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.764  -1.158  -3.444  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.363  -2.262  -5.265  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219     -10.343  -1.989  -4.398  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.228   1.114  -2.431  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.869  -1.180  -4.222  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.157  -0.572  -2.105  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.701   0.875  -2.954  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -7.359  -1.716  -5.404  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219     -10.276  -0.743  -2.590  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.482  -2.890  -6.136  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.210   1.365  -5.588  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.312   2.253  -6.783  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.089   2.076  -7.687  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.179   2.180  -8.894  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.363   3.673  -6.217  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -6.566   3.844  -5.481  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.315   4.683  -7.365  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.354   1.265  -5.122  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.216   2.042  -7.328  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.517   3.833  -5.567  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -6.535   4.706  -5.059  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -5.748   4.242  -8.251  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -5.877   5.565  -7.091  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -4.289   4.956  -7.562  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.948   1.815  -7.114  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.722   1.637  -7.943  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.829   0.366  -8.790  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.306  -0.656  -8.335  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.579   1.516  -6.934  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.581   0.117  -6.313  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.751   2.562  -5.831  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.890  -0.118  -5.559  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.893   1.738  -6.140  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.566   2.498  -8.573  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.361   1.682  -7.439  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.475  -0.623  -7.091  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.243   0.035  -5.624  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.478   3.297  -6.143  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.092   2.079  -4.927  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.195   3.048  -5.645  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.069   0.705  -4.882  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.705  -0.188  -6.265  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.821  -1.037  -4.996  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.380   0.418 -10.014  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.447  -0.790 -10.886  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.145  -1.581 -10.758  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.911  -1.118 -11.141  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.612  -0.246 -12.306  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.035  -0.520 -12.796  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.605   0.744 -13.442  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.917   0.328 -14.010  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.757   1.229 -14.442  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -5.664   1.674 -15.665  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.690   1.683 -13.651  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.993   1.250 -10.360  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.294  -1.403 -10.621  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.430   0.819 -12.306  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.907  -0.732 -12.962  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.016  -1.320 -13.523  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.655  -0.807 -11.961  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -3.742   1.516 -12.697  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -2.955   1.091 -14.230  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -5.150  -0.623 -14.058  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.949   1.325 -16.271  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.307   2.364 -15.996  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.761   1.343 -12.714  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -7.333   2.375 -13.982  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.203  -2.761 -10.206  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.045  -3.559 -10.043  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.882  -4.958 -10.641  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.078  -5.246 -11.327  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.267  -3.636  -8.527  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.455  -4.786  -7.929  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.827  -2.327  -7.873  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.376  -5.648  -7.069  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.060  -3.116  -9.890  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.875  -3.050 -10.506  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.316  -3.797  -8.328  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.338  -4.384  -7.316  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       0.032  -5.388  -8.716  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.788  -1.547  -8.619  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.151  -2.455  -7.434  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.534  -2.055  -7.104  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.009  -5.008  -6.472  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.783  -6.275  -6.423  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.990  -6.264  -7.709  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.817  -5.829 -10.378  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.730  -7.212 -10.920  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.393  -8.196  -9.952  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.231  -7.824  -9.153  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.490  -7.164 -12.246  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       2.300  -8.486 -12.991  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.099  -8.375 -13.932  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       1.252  -7.785 -14.988  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.047  -8.881 -13.579  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.581  -5.571  -9.820  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.702  -7.486 -11.092  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.111  -6.353 -12.849  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       3.541  -7.011 -12.052  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       3.190  -8.705 -13.565  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       2.126  -9.279 -12.280  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.024  -9.447 -10.015  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       2.634 -10.450  -9.095  1.00  0.00           C  
ATOM   1451  C   GLU A 225       3.641 -11.320  -9.853  1.00  0.00           C  
ATOM   1452  O   GLU A 225       3.311 -11.959 -10.831  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       1.463 -11.296  -8.597  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.994 -12.462  -7.760  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       1.552 -13.785  -8.390  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.379 -13.815  -9.597  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       1.394 -14.745  -7.654  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.345  -9.726 -10.663  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.113  -9.957  -8.264  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       0.810 -10.684  -7.990  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       0.913 -11.683  -9.442  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       3.073 -12.420  -7.730  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       1.602 -12.395  -6.757  1.00  0.00           H  
ATOM   1464  N   LEU A 226       4.869 -11.348  -9.408  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       5.895 -12.178 -10.103  1.00  0.00           C  
ATOM   1466  C   LEU A 226       5.546 -13.663  -9.980  1.00  0.00           C  
ATOM   1467  O   LEU A 226       4.599 -14.085 -10.623  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.207 -11.873  -9.379  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.342 -11.773 -10.399  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       8.149 -10.522 -11.257  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.681 -11.685  -9.664  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.233 -14.354  -9.246  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.115 -10.825  -8.617  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       5.971 -11.892 -11.140  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.116 -10.936  -8.849  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       7.424 -12.665  -8.679  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       8.334 -12.648 -11.033  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       7.393  -9.892 -10.812  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       9.080  -9.978 -11.316  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       7.838 -10.811 -12.251  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       9.533 -11.217  -8.702  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      10.081 -12.678  -9.524  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.374 -11.096 -10.248  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A 130     -12.906  10.223 -33.702  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -11.953   9.902 -34.805  1.00  0.00           C  
ATOM      3  C   ASN A 130     -11.155   8.641 -34.466  1.00  0.00           C  
ATOM      4  O   ASN A 130     -11.183   7.672 -35.201  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -11.023  11.114 -34.900  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -11.428  11.976 -36.097  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -10.602  12.318 -36.920  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -12.672  12.344 -36.229  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -12.969   9.414 -33.052  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -12.570  11.057 -33.180  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -13.846  10.420 -34.103  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -12.484   9.774 -35.734  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -11.097  11.697 -33.994  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -10.005  10.777 -35.029  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -13.338  12.069 -35.565  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -12.941  12.897 -36.993  1.00  0.00           H  
ATOM     17  N   PRO A 131     -10.468   8.698 -33.358  1.00  0.00           N  
ATOM     18  CA  PRO A 131      -9.648   7.546 -32.909  1.00  0.00           C  
ATOM     19  C   PRO A 131     -10.546   6.421 -32.385  1.00  0.00           C  
ATOM     20  O   PRO A 131     -10.425   5.280 -32.785  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -8.795   8.130 -31.788  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -9.573   9.301 -31.277  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -10.390   9.829 -32.428  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -9.017   7.191 -33.708  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -8.655   7.398 -31.004  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -7.842   8.460 -32.171  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -10.226   8.986 -30.474  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -8.900  10.067 -30.928  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -11.377  10.115 -32.091  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -9.891  10.663 -32.898  1.00  0.00           H  
ATOM     31  N   ILE A 132     -11.444   6.734 -31.492  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -12.347   5.681 -30.942  1.00  0.00           C  
ATOM     33  C   ILE A 132     -13.784   6.203 -30.864  1.00  0.00           C  
ATOM     34  O   ILE A 132     -14.106   7.012 -30.016  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -11.806   5.386 -29.544  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -10.529   4.551 -29.656  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -12.853   4.608 -28.744  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      -9.371   5.294 -28.987  1.00  0.00           C  
ATOM     39  H   ILE A 132     -11.526   7.659 -31.181  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -12.301   4.791 -31.550  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -11.587   6.317 -29.039  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -10.677   3.599 -29.168  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -10.296   4.389 -30.698  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -13.432   3.991 -29.415  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -12.358   3.983 -28.016  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -13.508   5.301 -28.237  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -9.736   6.215 -28.556  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -8.949   4.676 -28.209  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -8.613   5.516 -29.722  1.00  0.00           H  
ATOM     50  N   PRO A 133     -14.602   5.718 -31.758  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -16.025   6.136 -31.797  1.00  0.00           C  
ATOM     52  C   PRO A 133     -16.799   5.510 -30.633  1.00  0.00           C  
ATOM     53  O   PRO A 133     -17.982   5.737 -30.468  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -16.520   5.594 -33.134  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -15.613   4.447 -33.448  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -14.282   4.744 -32.806  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -16.108   7.211 -31.779  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -17.543   5.255 -33.045  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -16.438   6.350 -33.900  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -16.024   3.532 -33.045  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -15.488   4.356 -34.516  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -13.861   3.845 -32.377  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -13.603   5.178 -33.523  1.00  0.00           H  
ATOM     64  N   GLY A 134     -16.142   4.724 -29.826  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -16.840   4.084 -28.675  1.00  0.00           C  
ATOM     66  C   GLY A 134     -16.846   5.043 -27.483  1.00  0.00           C  
ATOM     67  O   GLY A 134     -16.484   6.197 -27.601  1.00  0.00           O  
ATOM     68  H   GLY A 134     -15.188   4.553 -29.976  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -17.857   3.850 -28.957  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -16.324   3.176 -28.399  1.00  0.00           H  
ATOM     71  N   LEU A 135     -17.256   4.575 -26.336  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -17.285   5.462 -25.137  1.00  0.00           C  
ATOM     73  C   LEU A 135     -17.042   4.645 -23.866  1.00  0.00           C  
ATOM     74  O   LEU A 135     -16.424   5.109 -22.927  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -18.689   6.067 -25.126  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -18.590   7.581 -24.938  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -19.997   8.178 -24.853  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -17.829   7.885 -23.646  1.00  0.00           C  
ATOM     79  H   LEU A 135     -17.544   3.641 -26.263  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -16.549   6.242 -25.229  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -19.182   5.850 -26.063  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -19.258   5.642 -24.313  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -18.066   8.014 -25.778  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -20.713   7.390 -24.678  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -20.037   8.889 -24.041  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -20.231   8.679 -25.781  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -17.306   6.998 -23.319  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -17.118   8.677 -23.825  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -18.526   8.194 -22.881  1.00  0.00           H  
ATOM     90  N   ASP A 136     -17.524   3.435 -23.827  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -17.322   2.589 -22.616  1.00  0.00           C  
ATOM     92  C   ASP A 136     -16.045   1.755 -22.757  1.00  0.00           C  
ATOM     93  O   ASP A 136     -15.870   1.026 -23.713  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -18.551   1.680 -22.558  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -18.972   1.483 -21.101  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -19.360   2.457 -20.480  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -18.898   0.359 -20.631  1.00  0.00           O  
ATOM     98  H   ASP A 136     -18.019   3.082 -24.594  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -17.277   3.202 -21.731  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -19.361   2.135 -23.110  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -18.311   0.722 -22.995  1.00  0.00           H  
ATOM    102  N   GLU A 137     -15.152   1.857 -21.811  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -13.887   1.071 -21.888  1.00  0.00           C  
ATOM    104  C   GLU A 137     -13.537   0.497 -20.513  1.00  0.00           C  
ATOM    105  O   GLU A 137     -12.426   0.631 -20.038  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -12.823   2.074 -22.339  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -12.981   2.349 -23.835  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -12.542   1.118 -24.630  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -11.485   0.589 -24.329  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -13.271   0.725 -25.526  1.00  0.00           O  
ATOM    111  H   GLU A 137     -15.313   2.451 -21.047  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -13.979   0.280 -22.615  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -12.943   2.995 -21.788  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -11.842   1.666 -22.151  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -14.016   2.570 -24.053  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -12.366   3.192 -24.113  1.00  0.00           H  
ATOM    117  N   LEU A 138     -14.477  -0.139 -19.869  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -14.198  -0.719 -18.524  1.00  0.00           C  
ATOM    119  C   LEU A 138     -13.932  -2.222 -18.638  1.00  0.00           C  
ATOM    120  O   LEU A 138     -12.802  -2.658 -18.731  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -15.467  -0.459 -17.711  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -15.355  -1.151 -16.352  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -14.052  -0.729 -15.669  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -16.543  -0.747 -15.476  1.00  0.00           C  
ATOM    125  H   LEU A 138     -15.366  -0.235 -20.269  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -13.359  -0.221 -18.065  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -15.589   0.604 -17.566  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -16.321  -0.851 -18.242  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -15.356  -2.223 -16.492  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -13.615   0.098 -16.209  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -14.260  -0.427 -14.653  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -13.363  -1.561 -15.664  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -17.267  -0.215 -16.074  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -17.000  -1.632 -15.060  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -16.199  -0.110 -14.675  1.00  0.00           H  
ATOM    136  N   GLY A 139     -14.966  -3.019 -18.631  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -14.772  -4.493 -18.739  1.00  0.00           C  
ATOM    138  C   GLY A 139     -14.418  -4.861 -20.181  1.00  0.00           C  
ATOM    139  O   GLY A 139     -15.178  -5.512 -20.869  1.00  0.00           O  
ATOM    140  H   GLY A 139     -15.869  -2.648 -18.556  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -13.970  -4.798 -18.081  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -15.683  -4.998 -18.455  1.00  0.00           H  
ATOM    143  N   VAL A 140     -13.270  -4.449 -20.644  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -12.871  -4.778 -22.043  1.00  0.00           C  
ATOM    145  C   VAL A 140     -12.522  -6.265 -22.156  1.00  0.00           C  
ATOM    146  O   VAL A 140     -12.325  -6.786 -23.236  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -11.639  -3.915 -22.317  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -10.941  -4.409 -23.586  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -12.069  -2.459 -22.508  1.00  0.00           C  
ATOM    150  H   VAL A 140     -12.670  -3.924 -20.073  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -13.660  -4.522 -22.731  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -10.957  -3.985 -21.481  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -11.667  -4.873 -24.238  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -10.484  -3.572 -24.094  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -10.181  -5.129 -23.322  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -13.147  -2.398 -22.488  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -11.661  -1.855 -21.710  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -11.705  -2.097 -23.457  1.00  0.00           H  
ATOM    159  N   GLY A 141     -12.443  -6.951 -21.048  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -12.108  -8.402 -21.092  1.00  0.00           C  
ATOM    161  C   GLY A 141     -13.376  -9.226 -20.864  1.00  0.00           C  
ATOM    162  O   GLY A 141     -13.522 -10.315 -21.384  1.00  0.00           O  
ATOM    163  H   GLY A 141     -12.605  -6.511 -20.187  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -11.687  -8.644 -22.057  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -11.391  -8.630 -20.319  1.00  0.00           H  
ATOM    166  N   ASN A 142     -14.295  -8.716 -20.090  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -15.554  -9.472 -19.831  1.00  0.00           C  
ATOM    168  C   ASN A 142     -15.242 -10.949 -19.575  1.00  0.00           C  
ATOM    169  O   ASN A 142     -15.884 -11.830 -20.111  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -16.381  -9.311 -21.106  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -17.529  -8.333 -20.851  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -17.724  -7.397 -21.601  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -18.302  -8.510 -19.815  1.00  0.00           N  
ATOM    174  H   ASN A 142     -14.158  -7.837 -19.681  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -16.082  -9.047 -18.993  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -15.752  -8.931 -21.898  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -16.785 -10.269 -21.396  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -18.145  -9.264 -19.210  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -19.040  -7.889 -19.643  1.00  0.00           H  
ATOM    180  N   SER A 143     -14.262 -11.225 -18.760  1.00  0.00           N  
ATOM    181  CA  SER A 143     -13.911 -12.645 -18.471  1.00  0.00           C  
ATOM    182  C   SER A 143     -13.380 -12.778 -17.040  1.00  0.00           C  
ATOM    183  O   SER A 143     -13.545 -11.895 -16.223  1.00  0.00           O  
ATOM    184  CB  SER A 143     -12.821 -12.997 -19.482  1.00  0.00           C  
ATOM    185  OG  SER A 143     -13.420 -13.560 -20.642  1.00  0.00           O  
ATOM    186  H   SER A 143     -13.756 -10.500 -18.338  1.00  0.00           H  
ATOM    187  HA  SER A 143     -14.768 -13.283 -18.616  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -12.282 -12.106 -19.758  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -12.135 -13.707 -19.038  1.00  0.00           H  
ATOM    190  HG  SER A 143     -13.700 -12.838 -21.211  1.00  0.00           H  
ATOM    191  N   ASP A 144     -12.745 -13.876 -16.733  1.00  0.00           N  
ATOM    192  CA  ASP A 144     -12.205 -14.064 -15.356  1.00  0.00           C  
ATOM    193  C   ASP A 144     -11.321 -12.875 -14.969  1.00  0.00           C  
ATOM    194  O   ASP A 144     -11.638 -12.120 -14.071  1.00  0.00           O  
ATOM    195  CB  ASP A 144     -11.377 -15.348 -15.426  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -12.276 -16.512 -15.846  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -13.244 -16.265 -16.546  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -11.981 -17.632 -15.460  1.00  0.00           O  
ATOM    199  H   ASP A 144     -12.623 -14.578 -17.407  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -13.010 -14.182 -14.648  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -10.584 -15.225 -16.149  1.00  0.00           H  
ATOM    202  HB3 ASP A 144     -10.952 -15.555 -14.456  1.00  0.00           H  
ATOM    203  N   ALA A 145     -10.216 -12.703 -15.640  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -9.312 -11.564 -15.310  1.00  0.00           C  
ATOM    205  C   ALA A 145      -9.908 -10.250 -15.825  1.00  0.00           C  
ATOM    206  O   ALA A 145     -11.006 -10.217 -16.343  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -8.001 -11.876 -16.030  1.00  0.00           C  
ATOM    208  H   ALA A 145      -9.978 -13.323 -16.361  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -9.146 -11.510 -14.246  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -8.213 -12.290 -17.004  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -7.426 -10.968 -16.142  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -7.434 -12.591 -15.451  1.00  0.00           H  
ATOM    213  N   ALA A 146      -9.191  -9.169 -15.689  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -9.715  -7.859 -16.172  1.00  0.00           C  
ATOM    215  C   ALA A 146      -8.557  -6.942 -16.571  1.00  0.00           C  
ATOM    216  O   ALA A 146      -8.152  -6.075 -15.824  1.00  0.00           O  
ATOM    217  CB  ALA A 146     -10.475  -7.274 -14.981  1.00  0.00           C  
ATOM    218  H   ALA A 146      -8.306  -9.218 -15.269  1.00  0.00           H  
ATOM    219  HA  ALA A 146     -10.386  -8.005 -17.003  1.00  0.00           H  
ATOM    220  HB1 ALA A 146     -10.096  -7.703 -14.066  1.00  0.00           H  
ATOM    221  HB2 ALA A 146     -10.342  -6.203 -14.961  1.00  0.00           H  
ATOM    222  HB3 ALA A 146     -11.527  -7.504 -15.078  1.00  0.00           H  
ATOM    223  N   ALA A 147      -8.019  -7.127 -17.747  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -6.887  -6.266 -18.192  1.00  0.00           C  
ATOM    225  C   ALA A 147      -5.677  -6.468 -17.274  1.00  0.00           C  
ATOM    226  O   ALA A 147      -5.818  -6.910 -16.151  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -7.410  -4.834 -18.083  1.00  0.00           C  
ATOM    228  H   ALA A 147      -8.359  -7.833 -18.335  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -6.625  -6.487 -19.215  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -8.450  -4.852 -17.792  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.837  -4.297 -17.342  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -7.313  -4.342 -19.040  1.00  0.00           H  
ATOM    233  N   PRO A 148      -4.526  -6.135 -17.789  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -3.272  -6.279 -17.010  1.00  0.00           C  
ATOM    235  C   PRO A 148      -3.197  -5.212 -15.914  1.00  0.00           C  
ATOM    236  O   PRO A 148      -3.265  -4.029 -16.181  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -2.177  -6.067 -18.053  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -2.819  -5.247 -19.127  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -4.285  -5.597 -19.133  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -3.195  -7.268 -16.589  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.344  -5.533 -17.616  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -1.851  -7.013 -18.455  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -2.690  -4.195 -18.914  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -2.385  -5.488 -20.084  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -4.884  -4.712 -19.303  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -4.494  -6.349 -19.877  1.00  0.00           H  
ATOM    247  N   GLY A 149      -3.059  -5.622 -14.683  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.980  -4.632 -13.573  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.656  -5.207 -12.327  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.850  -5.073 -12.139  1.00  0.00           O  
ATOM    251  H   GLY A 149      -3.007  -6.581 -14.490  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.944  -4.417 -13.356  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -3.484  -3.723 -13.864  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.904  -5.845 -11.473  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.504  -6.427 -10.239  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.669  -5.344  -9.170  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.451  -5.480  -8.251  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.506  -7.488  -9.773  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.338  -8.458 -10.797  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.032  -8.165  -8.507  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.943  -5.941 -11.642  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.455  -6.885 -10.461  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.557  -7.020  -9.559  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -1.902  -9.222 -10.413  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.232  -7.415  -7.755  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.942  -8.698  -8.735  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -2.291  -8.858  -8.136  1.00  0.00           H  
ATOM    268  N   ARG A 151      -2.934  -4.271  -9.283  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.045  -3.182  -8.270  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.691  -3.719  -6.882  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.170  -4.755  -6.468  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.510  -2.743  -8.309  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -4.919  -2.447  -9.753  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.400  -2.060  -9.791  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.970  -2.832 -10.930  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.884  -3.737 -10.712  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.572  -4.844 -10.095  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.110  -3.536 -11.110  1.00  0.00           N  
ATOM    279  H   ARG A 151      -2.308  -4.182 -10.031  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -2.405  -2.356  -8.532  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.133  -3.532  -7.912  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.635  -1.852  -7.711  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -4.323  -1.631 -10.136  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -4.763  -3.325 -10.360  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.884  -2.339  -8.864  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -6.509  -1.002  -9.970  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -6.657  -2.661 -11.843  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -6.632  -4.999  -9.790  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.272  -5.538  -9.929  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -9.349  -2.688 -11.583  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -9.810  -4.230 -10.943  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.860  -3.021  -6.158  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.489  -3.497  -4.794  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.763  -3.802  -3.998  1.00  0.00           C  
ATOM    295  O   VAL A 152      -3.853  -3.757  -4.529  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.716  -2.331  -4.173  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.156  -2.747  -2.810  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.442  -1.942  -5.094  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.486  -2.184  -6.507  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.861  -4.373  -4.856  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -1.377  -1.487  -4.048  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.047  -3.807  -2.813  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.758  -2.205  -2.617  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.879  -2.520  -2.041  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.951  -2.833  -5.430  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.058  -1.404  -5.947  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.136  -1.314  -4.554  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.638  -4.124  -2.738  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.846  -4.441  -1.914  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.695  -5.510  -2.609  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.842  -5.725  -2.271  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.616  -3.119  -1.779  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.493  -2.880  -3.014  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.623  -1.963  -1.636  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.839  -2.301  -2.579  1.00  0.00           C  
ATOM    316  H   ILE A 153      -1.749  -4.165  -2.330  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.545  -4.788  -0.939  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.240  -3.161  -0.897  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.998  -2.184  -3.676  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.657  -3.812  -3.531  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.934  -1.976  -2.467  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.160  -1.027  -1.629  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -3.076  -2.071  -0.712  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.242  -2.893  -1.772  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.702  -1.283  -2.245  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.523  -2.317  -3.413  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.133  -6.187  -3.571  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -4.893  -7.252  -4.286  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.053  -8.528  -4.338  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.569  -9.628  -4.328  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.126  -6.701  -5.693  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.579  -6.946  -6.104  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.291  -7.576  -5.340  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -6.954  -6.499  -7.176  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.205  -6.001  -3.820  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.835  -7.436  -3.798  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -4.922  -5.639  -5.703  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.468  -7.200  -6.388  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.758  -8.383  -4.387  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.868  -9.576  -4.432  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.610 -10.085  -3.011  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.210 -11.214  -2.806  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.573  -9.073  -5.067  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.368  -7.485  -4.388  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.304 -10.352  -5.040  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.359  -8.077  -4.707  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.240  -9.733  -4.800  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.683  -9.052  -6.141  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.840  -9.257  -2.028  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.612  -9.686  -0.619  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.573 -10.820  -0.254  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.747 -10.775  -0.567  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.901  -8.443   0.226  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.163  -8.351  -2.216  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.589  -9.998  -0.480  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.337  -7.607  -0.160  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.956  -8.217   0.182  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.614  -8.629   1.250  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.089 -11.838   0.404  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.982 -12.968   0.783  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.354 -13.787   1.916  1.00  0.00           C  
ATOM    362  O   THR A 157      -1.666 -14.761   1.684  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.109 -13.815  -0.484  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -3.953 -13.147  -1.413  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -3.710 -15.176  -0.134  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.141 -11.858   0.648  1.00  0.00           H  
ATOM    367  HA  THR A 157      -3.948 -12.598   1.078  1.00  0.00           H  
ATOM    368  HB  THR A 157      -2.135 -13.959  -0.922  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -3.621 -13.323  -2.296  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -3.920 -15.217   0.925  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -4.627 -15.319  -0.688  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -3.009 -15.957  -0.392  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.587 -13.397   3.140  1.00  0.00           N  
ATOM    374  CA  SER A 158      -2.004 -14.150   4.290  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.490 -13.940   4.341  1.00  0.00           C  
ATOM    376  O   SER A 158       0.061 -13.555   5.353  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.336 -15.617   4.016  1.00  0.00           C  
ATOM    378  OG  SER A 158      -2.366 -16.328   5.246  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.143 -12.609   3.305  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.460 -13.835   5.216  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -3.300 -15.687   3.542  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.584 -16.038   3.363  1.00  0.00           H  
ATOM    383  HG  SER A 158      -1.460 -16.514   5.504  1.00  0.00           H  
ATOM    384  N   MET A 159       0.186 -14.190   3.254  1.00  0.00           N  
ATOM    385  CA  MET A 159       1.661 -14.006   3.233  1.00  0.00           C  
ATOM    386  C   MET A 159       2.026 -12.790   2.379  1.00  0.00           C  
ATOM    387  O   MET A 159       1.197 -12.262   1.664  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.212 -15.288   2.608  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.302 -16.379   3.677  1.00  0.00           C  
ATOM    390  SD  MET A 159       3.121 -17.837   2.984  1.00  0.00           S  
ATOM    391  CE  MET A 159       4.824 -17.288   3.252  1.00  0.00           C  
ATOM    392  H   MET A 159      -0.276 -14.498   2.452  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.037 -13.892   4.234  1.00  0.00           H  
ATOM    394  HB2 MET A 159       1.554 -15.614   1.815  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.196 -15.099   2.206  1.00  0.00           H  
ATOM    396  HG2 MET A 159       2.871 -16.013   4.518  1.00  0.00           H  
ATOM    397  HG3 MET A 159       1.308 -16.646   4.003  1.00  0.00           H  
ATOM    398  HE1 MET A 159       4.823 -16.253   3.568  1.00  0.00           H  
ATOM    399  HE2 MET A 159       5.284 -17.903   4.014  1.00  0.00           H  
ATOM    400  HE3 MET A 159       5.383 -17.381   2.334  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.261 -12.386   2.483  1.00  0.00           N  
ATOM    402  CA  PRO A 160       3.748 -11.218   1.710  1.00  0.00           C  
ATOM    403  C   PRO A 160       3.893 -11.580   0.229  1.00  0.00           C  
ATOM    404  O   PRO A 160       4.982 -11.607  -0.309  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.108 -10.918   2.333  1.00  0.00           C  
ATOM    406  CG  PRO A 160       5.555 -12.215   2.929  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.312 -12.973   3.321  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.089 -10.374   1.835  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       5.804 -10.592   1.573  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.013 -10.171   3.105  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.121 -12.780   2.201  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.159 -12.031   3.805  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.429 -14.026   3.107  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.085 -12.819   4.364  1.00  0.00           H  
ATOM    415  N   ARG A 161       2.804 -11.860  -0.434  1.00  0.00           N  
ATOM    416  CA  ARG A 161       2.884 -12.221  -1.878  1.00  0.00           C  
ATOM    417  C   ARG A 161       3.843 -11.274  -2.609  1.00  0.00           C  
ATOM    418  O   ARG A 161       3.553 -10.110  -2.801  1.00  0.00           O  
ATOM    419  CB  ARG A 161       1.460 -12.055  -2.407  1.00  0.00           C  
ATOM    420  CG  ARG A 161       0.657 -13.324  -2.117  1.00  0.00           C  
ATOM    421  CD  ARG A 161       0.345 -14.045  -3.431  1.00  0.00           C  
ATOM    422  NE  ARG A 161       0.012 -15.440  -3.034  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       0.590 -16.445  -3.631  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       0.420 -16.629  -4.913  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.339 -17.267  -2.948  1.00  0.00           N  
ATOM    426  H   ARG A 161       1.934 -11.834   0.017  1.00  0.00           H  
ATOM    427  HA  ARG A 161       3.203 -13.244  -1.995  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       0.991 -11.212  -1.921  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       1.489 -11.885  -3.474  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       1.232 -13.976  -1.476  1.00  0.00           H  
ATOM    431  HG3 ARG A 161      -0.268 -13.061  -1.626  1.00  0.00           H  
ATOM    432  HD2 ARG A 161      -0.497 -13.578  -3.924  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       1.209 -14.040  -4.077  1.00  0.00           H  
ATOM    434  HE  ARG A 161      -0.644 -15.604  -2.323  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -0.154 -15.999  -5.436  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       0.864 -17.399  -5.370  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       1.470 -17.126  -1.967  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       1.783 -18.038  -3.406  1.00  0.00           H  
ATOM    439  N   LYS A 162       4.982 -11.764  -3.016  1.00  0.00           N  
ATOM    440  CA  LYS A 162       5.956 -10.891  -3.733  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.312 -10.299  -4.990  1.00  0.00           C  
ATOM    442  O   LYS A 162       4.693 -10.997  -5.768  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.114 -11.816  -4.110  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.166 -11.025  -4.890  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.069 -11.993  -5.655  1.00  0.00           C  
ATOM    446  CE  LYS A 162      10.513 -11.487  -5.609  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      10.869 -11.211  -7.029  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.196 -12.707  -2.851  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.307 -10.106  -3.083  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.558 -12.220  -3.211  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       6.745 -12.624  -4.724  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       7.673 -10.363  -5.587  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.762 -10.444  -4.203  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.016 -12.971  -5.200  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       8.744 -12.055  -6.682  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      10.575 -10.583  -5.020  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.165 -12.246  -5.207  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      10.052 -10.788  -7.515  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.670 -10.551  -7.064  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.130 -12.101  -7.501  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.450  -9.017  -5.192  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.843  -8.383  -6.398  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.668  -7.170  -6.839  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.832  -7.040  -6.510  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.447  -7.948  -5.954  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.574  -9.183  -5.729  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.555  -7.155  -4.649  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.953  -8.471  -4.552  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.767  -9.098  -7.201  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.004  -7.327  -6.719  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.946 -10.000  -6.329  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.602  -9.459  -4.686  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.557  -8.961  -6.016  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.419  -6.509  -4.690  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.665  -6.558  -4.517  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.656  -7.839  -3.820  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.080  -6.280  -7.588  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.841  -5.090  -8.048  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.913  -4.114  -8.779  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.934  -4.508  -9.383  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.893  -5.665  -8.994  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.311  -4.606 -10.014  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.684  -4.928 -11.372  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.753  -5.634 -12.132  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       7.518  -6.809 -12.648  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       6.725  -7.645 -12.035  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       8.078  -7.150 -13.776  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.145  -6.399  -7.854  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.321  -4.604  -7.214  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.754  -5.976  -8.423  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.480  -6.518  -9.509  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.975  -3.636  -9.682  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.385  -4.604 -10.107  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       5.823  -5.569 -11.245  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.407  -4.019 -11.883  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.632  -5.216 -12.243  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.297  -7.384 -11.170  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.545  -8.545 -12.431  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       8.686  -6.510 -14.246  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       7.898  -8.050 -14.172  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.218  -2.843  -8.733  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.352  -1.847  -9.430  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.817  -1.659 -10.876  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.987  -1.763 -11.184  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.502  -0.527  -8.660  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.803  -0.789  -7.178  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       3.198   0.259  -8.768  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.711  -1.673  -6.578  1.00  0.00           C  
ATOM    509  H   ILE A 165       6.015  -2.550  -8.246  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.324  -2.165  -9.410  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.304   0.052  -9.096  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       5.760  -1.276  -7.081  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.826   0.153  -6.650  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.523  -0.257  -9.433  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.746   0.341  -7.790  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.400   1.244  -9.155  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.356  -2.366  -7.328  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       4.111  -2.222  -5.740  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       2.891  -1.054  -6.244  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.904  -1.374 -11.766  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.285  -1.168 -13.192  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.549   0.051 -13.755  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.631   0.354 -14.930  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.849  -2.444 -13.912  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.522  -3.653 -13.261  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.329  -2.591 -13.811  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.966  -1.289 -11.493  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.353  -1.039 -13.283  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.138  -2.386 -14.951  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.400  -3.600 -12.189  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.066  -4.560 -13.631  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.573  -3.654 -13.505  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.865  -1.621 -13.915  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.977  -3.244 -14.596  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.070  -3.012 -12.851  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.828   0.754 -12.922  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.084   1.955 -13.399  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.493   2.709 -12.205  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.720   2.168 -11.439  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.972   1.406 -14.293  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.894   2.235 -15.577  1.00  0.00           C  
ATOM    542  CD  GLN A 167      -0.199   3.296 -15.434  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.891   3.343 -14.436  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -0.385   4.157 -16.397  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.778   0.491 -11.980  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.734   2.599 -13.970  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.184   0.376 -14.540  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.029   1.466 -13.771  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.845   2.718 -15.752  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       0.660   1.590 -16.409  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.172   4.119 -17.202  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -1.083   4.840 -16.315  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.852   3.952 -12.037  1.00  0.00           N  
ATOM    554  CA  ILE A 168       1.315   4.736 -10.888  1.00  0.00           C  
ATOM    555  C   ILE A 168       0.068   5.519 -11.314  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.552   6.196 -10.519  1.00  0.00           O  
ATOM    557  CB  ILE A 168       2.455   5.680 -10.491  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       2.822   5.439  -9.023  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.025   7.139 -10.675  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.764   6.071  -8.118  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.480   4.368 -12.664  1.00  0.00           H  
ATOM    562  HA  ILE A 168       1.080   4.079 -10.065  1.00  0.00           H  
ATOM    563  HB  ILE A 168       3.315   5.482 -11.113  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       2.870   4.376  -8.835  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       3.783   5.885  -8.816  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.161   7.341 -10.059  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.834   7.793 -10.384  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       1.777   7.314 -11.712  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       0.815   6.092  -8.634  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.669   5.489  -7.214  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       2.059   7.079  -7.868  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.302   5.435 -12.563  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.507   6.179 -13.030  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.427   7.642 -12.581  1.00  0.00           C  
ATOM    575  O   ASN A 169      -0.389   8.270 -12.663  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.689   5.474 -12.365  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -3.945   5.667 -13.216  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -4.702   6.593 -13.003  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -4.200   4.825 -14.180  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.210   4.886 -13.191  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -1.596   6.117 -14.103  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -2.474   4.420 -12.272  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.854   5.895 -11.384  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -3.590   4.077 -14.352  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -5.002   4.939 -14.731  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.512   8.190 -12.108  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -2.492   9.611 -11.656  1.00  0.00           C  
ATOM    588  C   GLU A 170      -2.815   9.695 -10.162  1.00  0.00           C  
ATOM    589  O   GLU A 170      -3.939   9.488  -9.747  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.578  10.304 -12.480  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.360  11.818 -12.443  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -4.698  12.532 -12.640  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -5.721  11.883 -12.492  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -4.677  13.716 -12.936  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.340   7.670 -12.049  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -1.533  10.059 -11.861  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.531   9.956 -13.501  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.547  10.073 -12.064  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.938  12.098 -11.489  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -2.682  12.103 -13.234  1.00  0.00           H  
ATOM    601  N   ILE A 171      -1.840   9.998  -9.349  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -2.094  10.095  -7.883  1.00  0.00           C  
ATOM    603  C   ILE A 171      -3.136  11.181  -7.600  1.00  0.00           C  
ATOM    604  O   ILE A 171      -3.677  11.268  -6.515  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -0.746  10.470  -7.268  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -0.436  11.938  -7.576  1.00  0.00           C  
ATOM    607  CG2 ILE A 171       0.353   9.585  -7.860  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -0.394  12.735  -6.270  1.00  0.00           C  
ATOM    609  H   ILE A 171      -0.940  10.163  -9.703  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -2.424   9.144  -7.494  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -0.786  10.325  -6.199  1.00  0.00           H  
ATOM    612 HG12 ILE A 171       0.521  12.007  -8.073  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -1.205  12.342  -8.217  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -0.097   8.768  -8.404  1.00  0.00           H  
ATOM    615 HG22 ILE A 171       0.964  10.170  -8.531  1.00  0.00           H  
ATOM    616 HG23 ILE A 171       0.967   9.193  -7.063  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -0.641  12.084  -5.444  1.00  0.00           H  
ATOM    618 HD12 ILE A 171       0.597  13.138  -6.127  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -1.109  13.543  -6.318  1.00  0.00           H  
ATOM    620  N   PHE A 172      -3.419  12.009  -8.567  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -4.424  13.090  -8.355  1.00  0.00           C  
ATOM    622  C   PHE A 172      -5.840  12.506  -8.382  1.00  0.00           C  
ATOM    623  O   PHE A 172      -6.517  12.543  -9.391  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -4.219  14.057  -9.521  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -3.558  15.319  -9.019  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -2.585  15.248  -8.016  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -3.920  16.559  -9.557  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -1.972  16.417  -7.550  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -3.308  17.729  -9.091  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -2.334  17.659  -8.088  1.00  0.00           C  
ATOM    631  H   PHE A 172      -2.971  11.922  -9.434  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -4.243  13.595  -7.420  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -3.590  13.592 -10.266  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -5.175  14.301  -9.958  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -2.305  14.291  -7.600  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -4.671  16.614 -10.330  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -1.220  16.363  -6.776  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -3.587  18.687  -9.506  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -1.862  18.561  -7.729  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.294  11.971  -7.283  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -7.665  11.387  -7.247  1.00  0.00           C  
ATOM    642  C   GLN A 173      -8.583  12.247  -6.375  1.00  0.00           C  
ATOM    643  O   GLN A 173      -9.228  13.161  -6.848  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -7.489   9.997  -6.633  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -7.298   8.966  -7.747  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -6.403   7.832  -7.245  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -5.212   8.007  -7.083  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -6.931   6.665  -6.990  1.00  0.00           N  
ATOM    649  H   GLN A 173      -5.732  11.951  -6.479  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -8.065  11.302  -8.245  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -6.622   9.996  -5.988  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -8.367   9.743  -6.058  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -8.260   8.568  -8.037  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -6.833   9.439  -8.600  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -7.893   6.523  -7.120  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -6.366   5.932  -6.668  1.00  0.00           H  
ATOM    657  N   VAL A 174      -8.646  11.961  -5.103  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -9.523  12.762  -4.201  1.00  0.00           C  
ATOM    659  C   VAL A 174      -8.728  13.250  -2.985  1.00  0.00           C  
ATOM    660  O   VAL A 174      -8.123  14.302  -3.010  1.00  0.00           O  
ATOM    661  CB  VAL A 174     -10.631  11.802  -3.769  1.00  0.00           C  
ATOM    662  CG1 VAL A 174     -11.383  12.393  -2.575  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -11.604  11.592  -4.930  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.118  11.219  -4.740  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -9.948  13.598  -4.733  1.00  0.00           H  
ATOM    666  HB  VAL A 174     -10.195  10.855  -3.485  1.00  0.00           H  
ATOM    667 HG11 VAL A 174     -11.005  13.384  -2.366  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -12.437  12.452  -2.806  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -11.239  11.763  -1.710  1.00  0.00           H  
ATOM    670 HG21 VAL A 174     -11.069  11.195  -5.781  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -12.375  10.897  -4.633  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -12.054  12.536  -5.198  1.00  0.00           H  
ATOM    673  N   GLU A 175      -8.726  12.492  -1.922  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -7.970  12.914  -0.708  1.00  0.00           C  
ATOM    675  C   GLU A 175      -6.568  12.297  -0.717  1.00  0.00           C  
ATOM    676  O   GLU A 175      -6.149  11.696  -1.686  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -8.784  12.379   0.470  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -9.508  13.538   1.158  1.00  0.00           C  
ATOM    679  CD  GLU A 175     -10.356  12.998   2.312  1.00  0.00           C  
ATOM    680  OE1 GLU A 175     -11.106  12.065   2.082  1.00  0.00           O  
ATOM    681  OE2 GLU A 175     -10.240  13.528   3.405  1.00  0.00           O  
ATOM    682  H   GLU A 175      -9.221  11.646  -1.923  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -7.909  13.989  -0.657  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -9.510  11.664   0.111  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -8.124  11.899   1.177  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -8.781  14.239   1.543  1.00  0.00           H  
ATOM    687  HG3 GLU A 175     -10.148  14.037   0.447  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.839  12.445   0.357  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.464  11.868   0.409  1.00  0.00           C  
ATOM    690  C   THR A 176      -4.230  11.180   1.755  1.00  0.00           C  
ATOM    691  O   THR A 176      -4.058   9.980   1.831  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.526  13.065   0.247  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.615  13.556  -1.083  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -2.087  12.634   0.540  1.00  0.00           C  
ATOM    695  H   THR A 176      -6.195  12.934   1.127  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.315  11.173  -0.397  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.811  13.842   0.939  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.239  12.895  -1.669  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -2.089  11.644   0.971  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -1.521  12.626  -0.380  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -1.638  13.328   1.234  1.00  0.00           H  
ATOM    702  N   ASP A 177      -4.222  11.936   2.815  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -4.000  11.339   4.166  1.00  0.00           C  
ATOM    704  C   ASP A 177      -2.548  10.874   4.311  1.00  0.00           C  
ATOM    705  O   ASP A 177      -1.652  11.394   3.675  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.957  10.147   4.246  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -6.308  10.532   3.639  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -6.990  11.350   4.233  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -6.637  10.003   2.589  1.00  0.00           O  
ATOM    710  H   ASP A 177      -4.363  12.901   2.724  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -4.242  12.055   4.936  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -4.541   9.312   3.701  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -5.097   9.867   5.279  1.00  0.00           H  
ATOM    714  N   GLN A 178      -2.309   9.900   5.147  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.916   9.402   5.340  1.00  0.00           C  
ATOM    716  C   GLN A 178      -0.218   9.217   3.990  1.00  0.00           C  
ATOM    717  O   GLN A 178       0.991   9.274   3.894  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -1.073   8.056   6.050  1.00  0.00           C  
ATOM    719  CG  GLN A 178       0.301   7.404   6.218  1.00  0.00           C  
ATOM    720  CD  GLN A 178       0.261   6.420   7.387  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -0.056   5.260   7.210  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       0.571   6.835   8.586  1.00  0.00           N  
ATOM    723  H   GLN A 178      -3.046   9.498   5.652  1.00  0.00           H  
ATOM    724  HA  GLN A 178      -0.357  10.082   5.963  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -1.520   8.212   7.022  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.706   7.410   5.461  1.00  0.00           H  
ATOM    727  HG2 GLN A 178       0.562   6.878   5.311  1.00  0.00           H  
ATOM    728  HG3 GLN A 178       1.040   8.167   6.417  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       0.826   7.771   8.728  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       0.548   6.212   9.341  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.969   8.996   2.947  1.00  0.00           N  
ATOM    732  CA  PHE A 179      -0.344   8.806   1.605  1.00  0.00           C  
ATOM    733  C   PHE A 179       0.782   9.824   1.402  1.00  0.00           C  
ATOM    734  O   PHE A 179       1.906   9.470   1.108  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.478   9.038   0.604  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.909   9.508  -0.715  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.266   8.935  -1.215  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -1.556  10.520  -1.435  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.793   9.372  -2.436  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -1.028  10.958  -2.655  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.147  10.384  -3.156  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.943   8.952   3.044  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.037   7.802   1.508  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -2.018   8.114   0.453  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -2.152   9.788   0.991  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.765   8.154  -0.660  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -2.462  10.962  -1.048  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.699   8.930  -2.821  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -1.527  11.738  -3.210  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.554  10.721  -4.098  1.00  0.00           H  
ATOM    751  N   THR A 180       0.493  11.086   1.556  1.00  0.00           N  
ATOM    752  CA  THR A 180       1.557  12.113   1.372  1.00  0.00           C  
ATOM    753  C   THR A 180       2.812  11.704   2.144  1.00  0.00           C  
ATOM    754  O   THR A 180       3.910  12.120   1.829  1.00  0.00           O  
ATOM    755  CB  THR A 180       0.967  13.404   1.942  1.00  0.00           C  
ATOM    756  OG1 THR A 180      -0.170  13.094   2.736  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.555  14.328   0.794  1.00  0.00           C  
ATOM    758  H   THR A 180      -0.418  11.357   1.795  1.00  0.00           H  
ATOM    759  HA  THR A 180       1.781  12.240   0.325  1.00  0.00           H  
ATOM    760  HB  THR A 180       1.706  13.901   2.550  1.00  0.00           H  
ATOM    761  HG1 THR A 180       0.086  13.155   3.659  1.00  0.00           H  
ATOM    762 HG21 THR A 180      -0.114  13.801   0.130  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.055  15.198   1.193  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.435  14.636   0.248  1.00  0.00           H  
ATOM    765  N   GLN A 181       2.660  10.888   3.151  1.00  0.00           N  
ATOM    766  CA  GLN A 181       3.844  10.448   3.943  1.00  0.00           C  
ATOM    767  C   GLN A 181       4.693   9.472   3.126  1.00  0.00           C  
ATOM    768  O   GLN A 181       5.839   9.735   2.823  1.00  0.00           O  
ATOM    769  CB  GLN A 181       3.266   9.754   5.176  1.00  0.00           C  
ATOM    770  CG  GLN A 181       4.372   9.545   6.212  1.00  0.00           C  
ATOM    771  CD  GLN A 181       3.762   9.026   7.515  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       3.007   9.722   8.164  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       4.058   7.824   7.927  1.00  0.00           N  
ATOM    774  H   GLN A 181       1.766  10.562   3.387  1.00  0.00           H  
ATOM    775  HA  GLN A 181       4.433  11.296   4.241  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       2.485  10.369   5.602  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       2.855   8.796   4.892  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       5.086   8.825   5.835  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       4.872  10.482   6.399  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       4.668   7.262   7.403  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       3.673   7.482   8.761  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.137   8.351   2.765  1.00  0.00           N  
ATOM    783  CA  LEU A 182       4.913   7.362   1.965  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.240   7.947   0.589  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.010   7.390  -0.168  1.00  0.00           O  
ATOM    786  CB  LEU A 182       3.996   6.146   1.833  1.00  0.00           C  
ATOM    787  CG  LEU A 182       2.685   6.557   1.162  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       2.867   6.565  -0.356  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       1.587   5.559   1.538  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.211   8.162   3.017  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.818   7.087   2.481  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.485   5.392   1.235  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       3.786   5.746   2.813  1.00  0.00           H  
ATOM    794  HG  LEU A 182       2.405   7.544   1.496  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.871   6.253  -0.600  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.158   5.885  -0.807  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.697   7.563  -0.733  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       1.999   4.797   2.184  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       0.791   6.076   2.054  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.197   5.099   0.642  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.663   9.072   0.263  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.944   9.698  -1.061  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.103  10.688  -0.932  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.871  10.885  -1.853  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.653  10.425  -1.435  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.763  10.969  -2.861  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.716  12.164  -2.880  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.303   9.873  -3.784  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.048   9.506   0.889  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.170   8.944  -1.795  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.822   9.737  -1.375  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.490  11.245  -0.752  1.00  0.00           H  
ATOM    813  HG  LEU A 183       2.788  11.280  -3.203  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       4.884  12.508  -1.870  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       5.657  11.868  -3.321  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.280  12.961  -3.464  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       3.806   8.939  -3.564  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       4.119  10.145  -4.812  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       5.366   9.760  -3.626  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.233  11.310   0.206  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.343  12.286   0.402  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.682  11.549   0.471  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.735  12.154   0.523  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.038  12.971   1.734  1.00  0.00           C  
ATOM    825  CG  ASP A 184       7.889  14.236   1.865  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       8.525  14.601   0.890  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       7.891  14.817   2.937  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.602  11.133   0.934  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.351  13.013  -0.394  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       5.990  13.235   1.772  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.270  12.299   2.547  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.650  10.244   0.472  1.00  0.00           N  
ATOM    833  CA  ALA A 185       9.920   9.465   0.537  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.467   9.226  -0.872  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.131   8.243  -1.133  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.535   8.139   1.195  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.791   9.775   0.429  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.648   9.980   1.144  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.458   8.050   1.223  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.948   7.321   0.626  1.00  0.00           H  
ATOM    841  HB3 ALA A 185       9.924   8.110   2.202  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.194  10.120  -1.784  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.697   9.942  -3.177  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.306   8.560  -3.708  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.049   7.931  -4.433  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.218  10.064  -3.067  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.573  11.324  -2.276  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      12.288  11.356  -1.091  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      13.123  12.237  -2.870  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.655  10.906  -1.555  1.00  0.00           H  
ATOM    851  HA  ASP A 186      10.311  10.717  -3.819  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.612   9.196  -2.560  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      12.646  10.129  -4.056  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.145   8.086  -3.350  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.706   6.745  -3.833  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.872   6.890  -5.109  1.00  0.00           C  
ATOM    857  O   ILE A 187       7.290   7.925  -5.367  1.00  0.00           O  
ATOM    858  CB  ILE A 187       7.855   6.176  -2.699  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.739   5.929  -1.473  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       7.223   4.855  -3.146  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.597   4.683  -1.699  1.00  0.00           C  
ATOM    862  H   ILE A 187       8.561   8.610  -2.764  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.560   6.109  -4.009  1.00  0.00           H  
ATOM    864  HB  ILE A 187       7.075   6.879  -2.447  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       9.380   6.785  -1.314  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       8.115   5.780  -0.604  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       6.608   5.027  -4.016  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.002   4.148  -3.390  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.614   4.459  -2.347  1.00  0.00           H  
ATOM    870 HD11 ILE A 187      10.185   4.809  -2.596  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      10.254   4.540  -0.854  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       8.957   3.820  -1.807  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.805   5.859  -5.906  1.00  0.00           N  
ATOM    874  CA  ARG A 188       7.008   5.930  -7.160  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.928   4.532  -7.756  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.929   3.857  -7.883  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.788   6.870  -8.081  1.00  0.00           C  
ATOM    878  CG  ARG A 188       9.099   6.203  -8.500  1.00  0.00           C  
ATOM    879  CD  ARG A 188      10.085   7.272  -8.980  1.00  0.00           C  
ATOM    880  NE  ARG A 188       9.962   7.269 -10.464  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       9.981   8.396 -11.122  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       9.298   9.419 -10.684  1.00  0.00           N  
ATOM    883  NH2 ARG A 188      10.680   8.500 -12.218  1.00  0.00           N  
ATOM    884  H   ARG A 188       8.281   5.026  -5.680  1.00  0.00           H  
ATOM    885  HA  ARG A 188       6.022   6.322  -6.966  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.196   7.086  -8.959  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       8.005   7.789  -7.558  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       9.520   5.676  -7.657  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       8.908   5.507  -9.303  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       9.814   8.239  -8.579  1.00  0.00           H  
ATOM    891  HD3 ARG A 188      11.091   7.012  -8.691  1.00  0.00           H  
ATOM    892  HE  ARG A 188       9.869   6.421 -10.946  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       8.762   9.339  -9.843  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       9.312  10.282 -11.188  1.00  0.00           H  
ATOM    895 HH21 ARG A 188      11.203   7.717 -12.554  1.00  0.00           H  
ATOM    896 HH22 ARG A 188      10.694   9.364 -12.722  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.756   4.076  -8.105  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.645   2.711  -8.664  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.689   1.815  -8.000  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.654   1.409  -8.612  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.927   2.873 -10.148  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.880   3.801 -10.769  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       7.318   3.476 -10.335  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.956   4.620  -7.990  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.653   2.319  -8.511  1.00  0.00           H  
ATOM    906  HB  VAL A 189       5.880   1.912 -10.620  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.910   3.580 -10.349  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.139   4.828 -10.558  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.854   3.647 -11.838  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       8.029   2.936  -9.730  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       7.603   3.405 -11.373  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.303   4.512 -10.034  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.499   1.537  -6.738  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.459   0.686  -5.965  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.303  -0.176  -6.903  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.448  -0.469  -6.627  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.716   1.909  -6.287  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       8.110   1.323  -5.386  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.905   0.044  -5.296  1.00  0.00           H  
ATOM    920  N   SER A 191       7.750  -0.580  -8.012  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.525  -1.417  -8.970  1.00  0.00           C  
ATOM    922  C   SER A 191       8.730  -2.814  -8.389  1.00  0.00           C  
ATOM    923  O   SER A 191       7.864  -3.349  -7.725  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.860  -0.690  -9.133  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.456  -1.070 -10.366  1.00  0.00           O  
ATOM    926  H   SER A 191       6.830  -0.327  -8.216  1.00  0.00           H  
ATOM    927  HA  SER A 191       8.017  -1.473  -9.919  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.694   0.376  -9.132  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.513  -0.949  -8.309  1.00  0.00           H  
ATOM    930  HG  SER A 191       9.760  -1.129 -11.025  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.867  -3.408  -8.630  1.00  0.00           N  
ATOM    932  CA  GLU A 192      10.127  -4.771  -8.084  1.00  0.00           C  
ATOM    933  C   GLU A 192      10.082  -4.734  -6.555  1.00  0.00           C  
ATOM    934  O   GLU A 192      11.012  -4.292  -5.910  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.532  -5.130  -8.571  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.529  -6.553  -9.136  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.936  -7.143  -9.043  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.771  -6.764  -9.847  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.155  -7.966  -8.169  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.549  -2.955  -9.168  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.411  -5.478  -8.469  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.835  -4.436  -9.342  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.224  -5.076  -7.745  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.841  -7.163  -8.569  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.218  -6.527 -10.170  1.00  0.00           H  
ATOM    946  N   VAL A 193       9.007  -5.186  -5.967  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.910  -5.162  -4.479  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.913  -6.215  -3.997  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.831  -7.301  -4.534  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.406  -3.758  -4.141  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.353  -2.713  -4.734  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.006  -3.567  -4.728  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.261  -5.538  -6.503  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.877  -5.325  -4.032  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.368  -3.638  -3.069  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.370  -2.959  -4.472  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.250  -2.703  -5.809  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.105  -1.739  -4.340  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.355  -4.350  -4.368  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.616  -2.606  -4.424  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.059  -3.608  -5.806  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.155  -5.902  -2.985  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.160  -6.885  -2.470  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.325  -6.256  -1.351  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.705  -5.263  -0.765  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.996  -8.046  -1.934  1.00  0.00           C  
ATOM    967  CG  GLU A 194       6.129  -8.930  -1.036  1.00  0.00           C  
ATOM    968  CD  GLU A 194       7.005  -9.993  -0.370  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       7.158 -11.056  -0.951  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       7.508  -9.728   0.709  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.240  -5.021  -2.564  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.523  -7.227  -3.273  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       7.372  -8.630  -2.761  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.824  -7.658  -1.362  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       5.660  -8.321  -0.276  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       5.368  -9.414  -1.631  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.188  -6.823  -1.051  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.332  -6.253   0.030  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.050  -7.313   1.098  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.373  -8.473   0.938  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.030  -5.832  -0.658  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.797  -6.690  -1.906  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.117  -4.361  -1.064  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.534  -6.211  -2.623  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.897  -7.623  -1.536  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.809  -5.392   0.472  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.207  -5.966   0.028  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.645  -6.599  -2.568  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.674  -7.723  -1.616  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.636  -3.805  -0.297  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.653  -4.276  -1.997  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.120  -3.962  -1.184  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.111  -5.710  -1.917  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.807  -5.525  -3.412  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.017  -7.059  -3.046  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.445  -6.923   2.187  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.138  -7.906   3.265  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.828  -7.530   3.965  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.786  -6.635   4.785  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.312  -7.808   4.239  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.348  -6.411   4.859  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       3.144  -8.852   5.345  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.191  -5.982   2.295  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.076  -8.903   2.860  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       4.235  -7.990   3.707  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       3.004  -5.688   4.136  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       2.706  -6.387   5.727  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       4.360  -6.175   5.153  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       2.173  -8.738   5.803  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       3.227  -9.843   4.921  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       3.913  -8.714   6.091  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.241  -8.207   3.646  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.548  -7.888   4.292  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.351  -7.643   5.791  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.997  -8.537   6.534  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.416  -9.125   4.059  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -1.628 -10.380   4.435  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -0.632 -10.647   3.783  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -2.033 -11.054   5.368  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.186  -8.924   2.981  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.999  -7.027   3.825  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.305  -9.060   4.670  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.697  -9.177   3.018  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.576  -6.439   6.240  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.402  -6.137   7.686  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.760  -6.119   8.392  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.793  -5.981   7.767  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.758  -4.750   7.726  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.553  -4.818   8.512  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       0.729  -3.533   9.325  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       0.997  -3.991  10.715  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       0.967  -3.137  11.701  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198      -0.168  -2.838  12.272  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       2.072  -2.579  12.115  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.858  -5.733   5.626  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -0.748  -6.859   8.142  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.558  -4.418   6.718  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.428  -4.055   8.208  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.529  -5.666   9.180  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       1.380  -4.923   7.827  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.567  -2.962   8.946  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -0.173  -2.943   9.297  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       1.195  -4.936  10.891  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198      -1.015  -3.265  11.955  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198      -0.191  -2.184  13.028  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       2.941  -2.808  11.677  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       2.049  -1.925  12.871  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -2.767  -6.256   9.690  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.061  -6.245  10.434  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -4.834  -4.961  10.124  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -4.662  -3.950  10.776  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -3.670  -6.295  11.910  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -4.928  -6.216  12.776  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.325  -5.112  13.111  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -5.474  -7.261  13.090  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -1.924  -6.366  10.177  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -4.650  -7.112  10.178  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -3.149  -7.220  12.113  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.025  -5.461  12.140  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -5.683  -4.992   9.134  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.464  -3.772   8.785  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.568  -2.792   8.027  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.912  -1.643   7.832  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -5.807  -5.816   8.620  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.304  -4.049   8.163  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.822  -3.302   9.688  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.418  -3.236   7.595  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.501  -2.330   6.850  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.659  -3.133   5.854  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.781  -4.337   5.753  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.612  -1.695   7.919  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.949  -0.236   8.050  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.603   0.506   9.170  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.602   0.635   7.211  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -3.044   1.762   8.976  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -3.661   1.895   7.798  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.159  -4.164   7.759  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.064  -1.568   6.338  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.779  -2.190   8.864  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.576  -1.801   7.635  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -2.124   0.175   9.957  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.007   0.379   6.244  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.916   2.566   9.686  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.804  -2.476   5.120  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -0.955  -3.203   4.132  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.431  -2.558   4.046  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.561  -1.354   3.953  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.690  -3.065   2.799  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -2.962  -3.913   2.827  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.783  -3.545   1.666  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.676  -3.798   1.479  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.719  -1.503   5.217  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.872  -4.245   4.401  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -1.949  -2.028   2.638  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.702  -4.946   3.011  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.615  -3.560   3.609  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.178  -3.830   2.069  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.236  -4.397   1.180  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.651  -2.750   0.948  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.832  -2.757   1.241  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.069  -4.255   0.711  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.630  -4.303   1.531  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.467  -3.352   4.072  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.843  -2.783   3.987  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.509  -3.215   2.678  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.194  -4.248   2.123  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.589  -3.366   5.189  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.652  -3.782   6.170  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.515  -2.303   5.780  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.341  -4.320   4.145  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.812  -1.707   4.059  1.00  0.00           H  
ATOM   1112  HB  THR A 203       4.178  -4.213   4.870  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.211  -3.000   6.510  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.464  -1.407   5.180  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.205  -2.077   6.790  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.530  -2.673   5.789  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.427  -2.432   2.181  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.110  -2.801   0.909  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.615  -2.951   1.139  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.233  -2.152   1.817  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.830  -1.641  -0.048  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.627  -2.183  -1.465  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.963  -1.112  -2.331  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.984  -2.554  -2.067  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.667  -1.602   2.644  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.697  -3.715   0.511  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.939  -1.120   0.269  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.667  -0.960  -0.043  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.995  -3.059  -1.428  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.097  -0.720  -1.818  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.664  -0.312  -2.516  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.657  -1.548  -3.271  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.718  -2.632  -1.279  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.904  -3.501  -2.579  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.288  -1.790  -2.768  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.209  -3.964   0.575  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.674  -4.167   0.754  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.374  -4.130  -0.606  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.990  -4.822  -1.530  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.810  -5.548   1.393  1.00  0.00           C  
ATOM   1141  OG  SER A 205      10.048  -5.624   2.088  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.691  -4.593   0.030  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.082  -3.414   1.409  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       8.003  -5.707   2.088  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.773  -6.306   0.620  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.628  -6.210   1.598  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.393  -3.326  -0.737  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.116  -3.242  -2.040  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.532  -3.806  -1.891  1.00  0.00           C  
ATOM   1150  O   HIS A 206      13.290  -3.388  -1.041  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.170  -1.748  -2.379  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.980  -1.039  -1.785  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206      10.115  -0.052  -0.822  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.629  -1.161  -2.010  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.880   0.379  -0.506  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.938  -0.264  -1.200  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.683  -2.776   0.020  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.575  -3.776  -2.805  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.077  -1.323  -1.976  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.162  -1.624  -3.452  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.957   0.274  -0.441  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.173  -1.847  -2.707  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.676   1.151   0.220  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.894  -4.752  -2.714  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.262  -5.341  -2.620  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.636  -5.580  -1.154  1.00  0.00           C  
ATOM   1167  O   ASN A 207      14.331  -6.610  -0.586  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.187  -4.298  -3.249  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.644  -4.662  -2.956  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      17.481  -3.794  -2.809  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      16.984  -5.919  -2.865  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.268  -5.076  -3.396  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.315  -6.262  -3.177  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      15.028  -4.275  -4.318  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.971  -3.326  -2.832  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      16.308  -6.619  -2.984  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      17.914  -6.162  -2.679  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.297  -4.638  -0.536  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.687  -4.816   0.892  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.188  -3.624   1.711  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.661  -3.367   2.802  1.00  0.00           O  
ATOM   1182  H   GLY A 208      15.534  -3.814  -1.010  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.248  -5.727   1.273  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.763  -4.874   0.966  1.00  0.00           H  
ATOM   1185  N   LYS A 209      14.236  -2.895   1.197  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.708  -1.721   1.949  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.176  -1.744   1.961  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.540  -1.881   0.935  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      14.219  -0.498   1.185  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      15.643  -0.172   1.636  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      15.618   1.037   2.574  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.155   2.265   1.837  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      16.688   3.153   2.909  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.869  -3.119   0.317  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.092  -1.713   2.956  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      14.215  -0.710   0.125  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      13.577   0.346   1.386  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      16.060  -1.024   2.156  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      16.252   0.056   0.774  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.603   1.222   2.894  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      16.237   0.837   3.436  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.945   1.978   1.156  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.359   2.764   1.306  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      17.166   2.578   3.630  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      17.366   3.824   2.498  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      15.902   3.676   3.346  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.581  -1.613   3.115  1.00  0.00           N  
ATOM   1208  CA  ASP A 210      10.092  -1.628   3.191  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.576  -0.291   3.732  1.00  0.00           C  
ATOM   1210  O   ASP A 210      10.282   0.429   4.409  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.756  -2.764   4.157  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.238  -2.898   4.280  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.619  -1.969   4.773  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       7.719  -3.927   3.879  1.00  0.00           O  
ATOM   1215  H   ASP A 210      12.112  -1.503   3.931  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.666  -1.831   2.221  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.172  -3.688   3.783  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.176  -2.546   5.127  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.350   0.045   3.439  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.793   1.337   3.938  1.00  0.00           C  
ATOM   1221  C   VAL A 211       6.284   1.211   4.161  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.643   0.312   3.652  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       8.092   2.351   2.834  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       7.126   2.138   1.666  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.917   3.768   3.385  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.795  -0.549   2.890  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       8.286   1.631   4.851  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       9.107   2.220   2.490  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       7.145   1.101   1.368  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       6.126   2.406   1.972  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       7.427   2.757   0.834  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.752   3.721   4.452  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.806   4.345   3.183  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       7.068   4.237   2.910  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.710   2.108   4.915  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       4.242   2.040   5.169  1.00  0.00           C  
ATOM   1237  C   GLU A 212       3.471   2.261   3.865  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.968   2.857   2.931  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.958   3.171   6.158  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.559   2.578   7.510  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.610   3.668   8.581  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       3.263   4.796   8.269  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       3.995   3.358   9.697  1.00  0.00           O  
ATOM   1244  H   GLU A 212       6.244   2.826   5.315  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.978   1.091   5.608  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.845   3.777   6.276  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.151   3.783   5.783  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       2.556   2.180   7.447  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       4.245   1.787   7.772  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.259   1.784   3.795  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.456   1.966   2.552  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.038   1.875   2.870  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.632   0.816   2.813  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.881   0.820   1.634  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.191   0.970   0.277  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       2.230   1.326  -0.788  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.512  -0.349  -0.097  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.875   1.306   4.559  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.686   2.913   2.089  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.953   0.845   1.498  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.596  -0.122   2.077  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.452   1.755   0.335  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       3.214   1.050  -0.438  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       2.008   0.791  -1.700  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.200   2.389  -0.979  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       0.460  -0.986   0.775  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.487  -0.150  -0.456  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.082  -0.841  -0.870  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -0.651   2.978   3.206  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.107   2.957   3.529  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -2.855   2.051   2.546  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.943   2.335   1.369  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.562   4.410   3.378  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -4.081   4.456   3.213  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.751   3.998   4.510  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -4.515   5.889   2.894  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.152   3.821   3.247  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.263   2.625   4.543  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -2.277   4.968   4.259  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.094   4.845   2.509  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -4.374   3.800   2.406  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.238   4.436   5.354  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -5.784   4.316   4.514  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.705   2.921   4.579  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -3.844   6.314   2.163  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -5.520   5.881   2.499  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -4.488   6.482   3.797  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -3.395   0.962   3.024  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -4.138   0.036   2.119  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -5.322   0.758   1.471  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -5.580   0.615   0.293  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -4.630  -1.091   3.028  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -5.721  -1.888   2.312  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -5.774  -1.820   1.095  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.485  -2.552   2.992  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -3.312   0.752   3.978  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -3.479  -0.362   1.365  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -3.804  -1.745   3.270  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -5.033  -0.670   3.938  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.047   1.531   2.231  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.215   2.259   1.656  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.848   2.854   0.294  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.357   2.447  -0.731  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.523   3.369   2.661  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.854   4.030   2.300  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.321   3.812   1.193  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -9.385   4.743   3.135  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.825   1.634   3.181  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.062   1.598   1.563  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -7.587   2.947   3.653  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -6.737   4.108   2.633  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.969   3.818   0.277  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -5.570   4.444  -1.017  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.502   3.597  -1.717  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -4.214   3.789  -2.883  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -4.998   5.808  -0.632  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -5.875   6.914  -1.218  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -5.757   6.905  -2.743  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -7.332   6.673  -0.820  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.572   4.133   1.114  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -6.429   4.573  -1.655  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -4.977   5.896   0.446  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -3.995   5.900  -1.021  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.549   7.871  -0.838  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -4.891   6.327  -3.033  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -6.644   6.462  -3.171  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -5.651   7.918  -3.102  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -7.385   5.844  -0.129  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -7.728   7.560  -0.348  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -7.914   6.444  -1.701  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.912   2.665  -1.021  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -2.863   1.817  -1.658  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.327   1.358  -3.044  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -2.527   1.088  -3.918  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -2.693   0.619  -0.725  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.153   2.524  -0.082  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -1.935   2.361  -1.733  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.662   0.277  -0.395  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -2.189  -0.179  -1.251  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.104   0.911   0.133  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -4.613   1.271  -3.252  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.127   0.832  -4.582  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.071   1.991  -5.578  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.085   2.462  -6.054  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -6.575   0.415  -4.328  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -6.874  -0.852  -5.082  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.166  -1.322  -5.254  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -6.058  -1.759  -5.710  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -8.090  -2.466  -5.960  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -6.828  -2.777  -6.263  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.241   1.495  -2.534  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -4.560  -0.009  -4.947  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -6.723   0.250  -3.271  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.239   1.198  -4.666  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -8.986  -0.899  -4.923  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -4.981  -1.693  -5.765  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -8.946  -3.059  -6.245  1.00  0.00           H  
ATOM   1358  N   THR A 220      -3.895   2.457  -5.899  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -3.783   3.588  -6.864  1.00  0.00           C  
ATOM   1360  C   THR A 220      -2.781   3.249  -7.973  1.00  0.00           C  
ATOM   1361  O   THR A 220      -2.826   3.809  -9.050  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -3.285   4.772  -6.033  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -2.766   5.771  -6.899  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -2.187   4.306  -5.075  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.088   2.065  -5.504  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -4.747   3.817  -7.286  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.104   5.180  -5.461  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -2.117   6.282  -6.409  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -2.576   3.528  -4.434  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -1.354   3.919  -5.644  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -1.857   5.138  -4.472  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -1.876   2.342  -7.722  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -0.882   1.980  -8.763  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.291   0.687  -9.470  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.837  -0.216  -8.868  1.00  0.00           O  
ATOM   1376  CB  ILE A 221       0.436   1.767  -8.011  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221       0.261   0.669  -6.950  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.877   3.071  -7.345  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -0.076   1.288  -5.589  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -1.848   1.902  -6.854  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -0.775   2.781  -9.472  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       1.189   1.460  -8.714  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.534   0.004  -7.250  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       1.181   0.109  -6.866  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221       0.086   3.436  -6.709  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       1.761   2.889  -6.750  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       1.099   3.806  -8.103  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -0.508   2.267  -5.733  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -0.782   0.656  -5.072  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221       0.825   1.376  -5.001  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.002   0.577 -10.737  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.342  -0.674 -11.469  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.163  -1.631 -11.329  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.818  -1.532 -12.040  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.537  -0.253 -12.926  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.493  -1.228 -13.617  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.768  -0.489 -14.030  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.348  -1.310 -15.129  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.205  -0.778 -15.958  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -6.036   0.138 -15.540  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.229  -1.160 -17.205  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.540   1.307 -11.200  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.246  -1.115 -11.076  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.951   0.745 -12.961  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.584  -0.264 -13.434  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.013  -1.639 -14.494  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -2.745  -2.027 -12.938  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -4.454  -0.432 -13.196  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.530   0.499 -14.392  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.088  -2.249 -15.229  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -6.017   0.431 -14.584  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.692   0.545 -16.175  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -4.592  -1.862 -17.526  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -5.884  -0.753 -17.841  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.228  -2.528 -10.386  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.918  -3.451 -10.168  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.503  -4.912 -10.358  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.658  -5.225 -10.532  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.347  -3.179  -8.720  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.571  -4.075  -7.753  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.065  -1.717  -8.368  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.547  -5.023  -7.061  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.012  -2.568  -9.800  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.727  -3.204 -10.835  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.404  -3.373  -8.617  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       0.078  -3.462  -7.012  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.166  -4.648  -8.293  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.972  -1.138  -9.275  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.145  -1.653  -7.805  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.874  -1.327  -7.774  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       2.342  -4.449  -6.609  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.027  -5.582  -6.299  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.963  -5.703  -7.789  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.453  -5.806 -10.328  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.134  -7.249 -10.508  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.076  -8.108  -9.660  1.00  0.00           C  
ATOM   1437  O   GLU A 224       2.852  -7.602  -8.871  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.356  -7.518 -11.997  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.318  -8.523 -12.496  1.00  0.00           C  
ATOM   1440  CD  GLU A 224      -0.143  -8.128 -13.900  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.523  -7.308 -14.511  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224      -1.153  -8.651 -14.340  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.383  -5.526 -10.188  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.105  -7.444 -10.248  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       1.258  -6.593 -12.549  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.347  -7.923 -12.145  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.758  -9.509 -12.524  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224      -0.530  -8.525 -11.828  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.016  -9.401  -9.819  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       2.908 -10.293  -9.023  1.00  0.00           C  
ATOM   1451  C   GLU A 225       3.935 -10.967  -9.938  1.00  0.00           C  
ATOM   1452  O   GLU A 225       3.590 -11.577 -10.929  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       1.975 -11.335  -8.404  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.801 -12.368  -7.635  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       2.077 -13.714  -7.650  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       1.958 -14.289  -8.720  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       1.653 -14.150  -6.591  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.384  -9.788 -10.461  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.403  -9.734  -8.246  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.289 -10.846  -7.728  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       1.419 -11.830  -9.186  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       3.769 -12.473  -8.102  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.927 -12.040  -6.614  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.193 -10.861  -9.611  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.241 -11.497 -10.462  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.049 -13.015 -10.492  1.00  0.00           C  
ATOM   1467  O   LEU A 226       5.156 -13.492  -9.812  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.567 -11.137  -9.794  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.486 -10.460 -10.812  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.768  -9.997 -10.116  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       8.840 -11.456 -11.919  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.798 -13.673 -11.195  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.451 -10.365  -8.806  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.210 -11.092 -11.462  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.384 -10.462  -8.969  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.041 -12.034  -9.426  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       7.982  -9.606 -11.241  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       9.570  -9.836  -9.067  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.531 -10.753 -10.226  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.108  -9.075 -10.564  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.014 -12.135 -12.068  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.036 -10.921 -12.836  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.719 -12.015 -11.633  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A 130      -6.766  -5.504 -32.600  1.00  0.00           N  
ATOM      2  CA  ASN A 130      -7.156  -6.617 -31.687  1.00  0.00           C  
ATOM      3  C   ASN A 130      -8.299  -7.428 -32.301  1.00  0.00           C  
ATOM      4  O   ASN A 130      -9.449  -7.242 -31.956  1.00  0.00           O  
ATOM      5  CB  ASN A 130      -7.616  -5.931 -30.400  1.00  0.00           C  
ATOM      6  CG  ASN A 130      -7.290  -6.824 -29.202  1.00  0.00           C  
ATOM      7  OD1 ASN A 130      -6.344  -7.585 -29.235  1.00  0.00           O  
ATOM      8  ND2 ASN A 130      -8.041  -6.761 -28.135  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -7.602  -4.921 -32.811  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -6.042  -4.916 -32.140  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -6.382  -5.896 -33.482  1.00  0.00           H  
ATOM     12  HA  ASN A 130      -6.308  -7.252 -31.483  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -7.106  -4.984 -30.295  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -8.682  -5.764 -30.444  1.00  0.00           H  
ATOM     15 HD21 ASN A 130      -8.803  -6.148 -28.108  1.00  0.00           H  
ATOM     16 HD22 ASN A 130      -7.840  -7.328 -27.361  1.00  0.00           H  
ATOM     17  N   PRO A 131      -7.939  -8.307 -33.197  1.00  0.00           N  
ATOM     18  CA  PRO A 131      -8.945  -9.163 -33.872  1.00  0.00           C  
ATOM     19  C   PRO A 131      -9.460 -10.241 -32.914  1.00  0.00           C  
ATOM     20  O   PRO A 131     -10.475 -10.864 -33.152  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -8.165  -9.788 -35.026  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -6.735  -9.762 -34.588  1.00  0.00           C  
ATOM     23  CD  PRO A 131      -6.575  -8.584 -33.660  1.00  0.00           C  
ATOM     24  HA  PRO A 131      -9.760  -8.568 -34.254  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -8.493 -10.805 -35.190  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -8.287  -9.202 -35.923  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      -6.493 -10.678 -34.070  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -6.089  -9.639 -35.443  1.00  0.00           H  
ATOM     29  HD2 PRO A 131      -5.934  -8.845 -32.828  1.00  0.00           H  
ATOM     30  HD3 PRO A 131      -6.183  -7.732 -34.191  1.00  0.00           H  
ATOM     31  N   ILE A 132      -8.766 -10.466 -31.832  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -9.214 -11.504 -30.861  1.00  0.00           C  
ATOM     33  C   ILE A 132     -10.443 -11.013 -30.091  1.00  0.00           C  
ATOM     34  O   ILE A 132     -10.411  -9.967 -29.471  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -8.031 -11.697 -29.913  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      -6.808 -12.153 -30.712  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -8.380 -12.759 -28.869  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      -7.032 -13.579 -31.219  1.00  0.00           C  
ATOM     39  H   ILE A 132      -7.948  -9.954 -31.659  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -9.432 -12.429 -31.371  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -7.811 -10.763 -29.417  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      -6.661 -11.490 -31.553  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      -5.934 -12.132 -30.079  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -8.825 -13.613 -29.359  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -7.482 -13.068 -28.354  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -9.080 -12.347 -28.157  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -8.063 -13.861 -31.058  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -6.807 -13.626 -32.274  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -6.385 -14.257 -30.682  1.00  0.00           H  
ATOM     50  N   PRO A 133     -11.491 -11.790 -30.156  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -12.748 -11.432 -29.455  1.00  0.00           C  
ATOM     52  C   PRO A 133     -12.592 -11.628 -27.944  1.00  0.00           C  
ATOM     53  O   PRO A 133     -12.753 -12.716 -27.430  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -13.768 -12.413 -30.029  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -12.962 -13.583 -30.494  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -11.602 -13.060 -30.881  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -13.039 -10.419 -29.683  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -14.468 -12.715 -29.262  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -14.289 -11.969 -30.862  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -12.869 -14.306 -29.695  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -13.432 -14.039 -31.352  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -10.830 -13.748 -30.566  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -11.551 -12.887 -31.944  1.00  0.00           H  
ATOM     64  N   GLY A 134     -12.278 -10.580 -27.232  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -12.111 -10.706 -25.756  1.00  0.00           C  
ATOM     66  C   GLY A 134     -11.788  -9.336 -25.158  1.00  0.00           C  
ATOM     67  O   GLY A 134     -10.640  -8.985 -24.969  1.00  0.00           O  
ATOM     68  H   GLY A 134     -12.152  -9.711 -27.666  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -13.026 -11.084 -25.321  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -11.302 -11.388 -25.541  1.00  0.00           H  
ATOM     71  N   LEU A 135     -12.793  -8.560 -24.857  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -12.543  -7.211 -24.270  1.00  0.00           C  
ATOM     73  C   LEU A 135     -13.842  -6.634 -23.703  1.00  0.00           C  
ATOM     74  O   LEU A 135     -14.637  -6.050 -24.413  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -12.040  -6.358 -25.435  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -11.878  -4.909 -24.975  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -10.393  -4.542 -24.954  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -12.616  -3.981 -25.942  1.00  0.00           C  
ATOM     79  H   LEU A 135     -13.712  -8.861 -25.016  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -11.788  -7.268 -23.503  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -11.088  -6.738 -25.774  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -12.753  -6.399 -26.245  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -12.290  -4.798 -23.982  1.00  0.00           H  
ATOM     84 HD11 LEU A 135      -9.800  -5.443 -25.011  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -10.167  -3.908 -25.798  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -10.164  -4.018 -24.037  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -13.615  -4.356 -26.109  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -12.671  -2.989 -25.519  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -12.084  -3.944 -26.881  1.00  0.00           H  
ATOM     90  N   ASP A 136     -14.066  -6.793 -22.427  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -15.315  -6.253 -21.816  1.00  0.00           C  
ATOM     92  C   ASP A 136     -15.096  -4.810 -21.352  1.00  0.00           C  
ATOM     93  O   ASP A 136     -15.230  -4.495 -20.187  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -15.596  -7.164 -20.621  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -15.877  -8.584 -21.117  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -15.137  -9.051 -21.966  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -16.830  -9.180 -20.639  1.00  0.00           O  
ATOM     98  H   ASP A 136     -13.414  -7.268 -21.870  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -16.130  -6.305 -22.519  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -14.737  -7.175 -19.965  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -16.456  -6.797 -20.082  1.00  0.00           H  
ATOM    102  N   GLU A 137     -14.762  -3.931 -22.258  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -14.535  -2.509 -21.873  1.00  0.00           C  
ATOM    104  C   GLU A 137     -13.353  -2.400 -20.908  1.00  0.00           C  
ATOM    105  O   GLU A 137     -12.296  -1.914 -21.257  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -15.832  -2.071 -21.189  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -17.029  -2.510 -22.036  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -18.323  -2.021 -21.383  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -18.241  -1.168 -20.514  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -19.375  -2.507 -21.765  1.00  0.00           O  
ATOM    111  H   GLU A 137     -14.660  -4.207 -23.193  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -14.361  -1.907 -22.747  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -15.896  -2.525 -20.211  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -15.841  -0.996 -21.088  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -16.942  -2.088 -23.027  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -17.046  -3.586 -22.103  1.00  0.00           H  
ATOM    117  N   LEU A 138     -13.525  -2.848 -19.698  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -12.413  -2.771 -18.707  1.00  0.00           C  
ATOM    119  C   LEU A 138     -11.634  -4.090 -18.681  1.00  0.00           C  
ATOM    120  O   LEU A 138     -12.053  -5.057 -18.076  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -13.099  -2.526 -17.362  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -12.109  -2.794 -16.227  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -10.849  -1.953 -16.438  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -12.753  -2.417 -14.891  1.00  0.00           C  
ATOM    125  H   LEU A 138     -14.387  -3.235 -19.440  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -11.756  -1.950 -18.941  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -13.435  -1.500 -17.313  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -13.945  -3.188 -17.263  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -11.845  -3.841 -16.220  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -11.030  -1.221 -17.211  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -10.593  -1.450 -15.518  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -10.033  -2.596 -16.736  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -13.820  -2.571 -14.950  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -12.342  -3.036 -14.107  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -12.551  -1.379 -14.674  1.00  0.00           H  
ATOM    136  N   GLY A 139     -10.505  -4.134 -19.333  1.00  0.00           N  
ATOM    137  CA  GLY A 139      -9.701  -5.390 -19.346  1.00  0.00           C  
ATOM    138  C   GLY A 139      -9.195  -5.660 -20.765  1.00  0.00           C  
ATOM    139  O   GLY A 139      -9.654  -5.066 -21.719  1.00  0.00           O  
ATOM    140  H   GLY A 139     -10.185  -3.344 -19.815  1.00  0.00           H  
ATOM    141  HA2 GLY A 139      -8.858  -5.283 -18.677  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -10.316  -6.216 -19.023  1.00  0.00           H  
ATOM    143  N   VAL A 140      -8.255  -6.553 -20.911  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -7.723  -6.859 -22.270  1.00  0.00           C  
ATOM    145  C   VAL A 140      -7.498  -8.366 -22.424  1.00  0.00           C  
ATOM    146  O   VAL A 140      -6.933  -8.823 -23.397  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -6.394  -6.109 -22.352  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -6.637  -4.615 -22.131  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -5.444  -6.636 -21.274  1.00  0.00           C  
ATOM    150  H   VAL A 140      -7.898  -7.022 -20.127  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -8.398  -6.499 -23.029  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -5.955  -6.261 -23.327  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -7.181  -4.471 -21.209  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -5.689  -4.100 -22.073  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -7.212  -4.217 -22.954  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -5.918  -7.449 -20.744  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -4.535  -6.988 -21.737  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -5.212  -5.842 -20.580  1.00  0.00           H  
ATOM    159  N   GLY A 141      -7.938  -9.141 -21.470  1.00  0.00           N  
ATOM    160  CA  GLY A 141      -7.749 -10.617 -21.564  1.00  0.00           C  
ATOM    161  C   GLY A 141      -8.642 -11.312 -20.535  1.00  0.00           C  
ATOM    162  O   GLY A 141      -9.136 -10.697 -19.611  1.00  0.00           O  
ATOM    163  H   GLY A 141      -8.391  -8.754 -20.693  1.00  0.00           H  
ATOM    164  HA2 GLY A 141      -8.013 -10.951 -22.557  1.00  0.00           H  
ATOM    165  HA3 GLY A 141      -6.717 -10.862 -21.363  1.00  0.00           H  
ATOM    166  N   ASN A 142      -8.854 -12.591 -20.688  1.00  0.00           N  
ATOM    167  CA  ASN A 142      -9.717 -13.325 -19.718  1.00  0.00           C  
ATOM    168  C   ASN A 142      -9.002 -14.584 -19.221  1.00  0.00           C  
ATOM    169  O   ASN A 142      -8.198 -15.170 -19.919  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -10.973 -13.696 -20.507  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -12.103 -12.729 -20.151  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -11.869 -11.693 -19.561  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -13.330 -13.026 -20.485  1.00  0.00           N  
ATOM    174  H   ASN A 142      -8.446 -13.069 -21.440  1.00  0.00           H  
ATOM    175  HA  ASN A 142      -9.978 -12.687 -18.889  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -10.765 -13.633 -21.565  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -11.271 -14.703 -20.257  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -13.519 -13.862 -20.960  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -14.061 -12.413 -20.262  1.00  0.00           H  
ATOM    180  N   SER A 143      -9.287 -15.004 -18.019  1.00  0.00           N  
ATOM    181  CA  SER A 143      -8.623 -16.225 -17.479  1.00  0.00           C  
ATOM    182  C   SER A 143      -7.106 -16.123 -17.657  1.00  0.00           C  
ATOM    183  O   SER A 143      -6.570 -15.060 -17.905  1.00  0.00           O  
ATOM    184  CB  SER A 143      -9.184 -17.379 -18.307  1.00  0.00           C  
ATOM    185  OG  SER A 143      -8.250 -17.726 -19.322  1.00  0.00           O  
ATOM    186  H   SER A 143      -9.939 -14.518 -17.471  1.00  0.00           H  
ATOM    187  HA  SER A 143      -8.873 -16.362 -16.439  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -9.351 -18.234 -17.672  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -10.122 -17.078 -18.755  1.00  0.00           H  
ATOM    190  HG  SER A 143      -8.742 -18.037 -20.084  1.00  0.00           H  
ATOM    191  N   ASP A 144      -6.410 -17.220 -17.533  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -4.928 -17.184 -17.695  1.00  0.00           C  
ATOM    193  C   ASP A 144      -4.305 -16.242 -16.660  1.00  0.00           C  
ATOM    194  O   ASP A 144      -4.882 -15.238 -16.296  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -4.698 -16.653 -19.111  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -3.416 -17.262 -19.683  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -2.998 -18.293 -19.182  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -2.875 -16.687 -20.613  1.00  0.00           O  
ATOM    199  H   ASP A 144      -6.860 -18.066 -17.333  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -4.514 -18.176 -17.602  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -5.536 -16.923 -19.736  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -4.601 -15.578 -19.081  1.00  0.00           H  
ATOM    203  N   ALA A 145      -3.132 -16.561 -16.185  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -2.475 -15.683 -15.174  1.00  0.00           C  
ATOM    205  C   ALA A 145      -3.482 -15.266 -14.100  1.00  0.00           C  
ATOM    206  O   ALA A 145      -4.323 -16.041 -13.689  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -1.992 -14.465 -15.962  1.00  0.00           C  
ATOM    208  H   ALA A 145      -2.683 -17.376 -16.493  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -1.634 -16.189 -14.727  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -1.600 -14.784 -16.915  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -2.820 -13.789 -16.120  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -1.217 -13.960 -15.404  1.00  0.00           H  
ATOM    213  N   ALA A 146      -3.405 -14.047 -13.643  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -4.360 -13.581 -12.597  1.00  0.00           C  
ATOM    215  C   ALA A 146      -4.512 -12.059 -12.659  1.00  0.00           C  
ATOM    216  O   ALA A 146      -3.886 -11.332 -11.915  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -3.729 -14.003 -11.270  1.00  0.00           C  
ATOM    218  H   ALA A 146      -2.721 -13.437 -13.987  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -5.318 -14.062 -12.719  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -2.680 -13.745 -11.271  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -4.223 -13.493 -10.456  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -3.836 -15.071 -11.143  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.339 -11.571 -13.544  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -5.529 -10.096 -13.655  1.00  0.00           C  
ATOM    225  C   ALA A 147      -4.197  -9.417 -13.987  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.237  -9.541 -13.253  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.028  -9.656 -12.278  1.00  0.00           C  
ATOM    228  H   ALA A 147      -5.834 -12.175 -14.136  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -6.268  -9.867 -14.406  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -6.805 -10.329 -11.946  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -5.210  -9.675 -11.576  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.424  -8.653 -12.344  1.00  0.00           H  
ATOM    233  N   PRO A 148      -4.186  -8.722 -15.091  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -2.960  -8.015 -15.536  1.00  0.00           C  
ATOM    235  C   PRO A 148      -2.705  -6.777 -14.671  1.00  0.00           C  
ATOM    236  O   PRO A 148      -3.177  -5.696 -14.964  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -3.278  -7.616 -16.974  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -4.771  -7.551 -17.037  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -5.303  -8.530 -16.023  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -2.109  -8.677 -15.517  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -2.848  -6.650 -17.198  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -2.912  -8.362 -17.662  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -5.107  -6.551 -16.800  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -5.111  -7.830 -18.023  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -6.160  -8.114 -15.510  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -5.559  -9.466 -16.495  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.955  -6.924 -13.612  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -1.665  -5.752 -12.735  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.652  -5.715 -11.569  1.00  0.00           C  
ATOM    250  O   GLY A 149      -2.311  -6.020 -10.443  1.00  0.00           O  
ATOM    251  H   GLY A 149      -1.579  -7.803 -13.396  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -0.660  -5.833 -12.352  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.759  -4.844 -13.309  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.869  -5.335 -11.828  1.00  0.00           N  
ATOM    255  CA  THR A 150      -4.883  -5.267 -10.738  1.00  0.00           C  
ATOM    256  C   THR A 150      -4.494  -4.176  -9.730  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.351  -3.023 -10.082  1.00  0.00           O  
ATOM    258  CB  THR A 150      -4.854  -6.653 -10.095  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -4.964  -7.643 -11.108  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -6.017  -6.794  -9.113  1.00  0.00           C  
ATOM    261  H   THR A 150      -4.115  -5.090 -12.738  1.00  0.00           H  
ATOM    262  HA  THR A 150      -5.862  -5.070 -11.146  1.00  0.00           H  
ATOM    263  HB  THR A 150      -3.924  -6.782  -9.569  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -4.144  -8.140 -11.126  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -6.554  -5.860  -9.054  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -6.683  -7.572  -9.453  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -5.633  -7.052  -8.136  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.318  -4.525  -8.483  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.937  -3.496  -7.470  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.964  -4.098  -6.453  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.908  -5.298  -6.268  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.246  -3.096  -6.784  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -6.369  -2.992  -7.821  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.128  -1.775  -8.719  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -6.637  -2.181 -10.058  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.333  -1.341 -10.775  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -7.142  -0.056 -10.644  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.219  -1.786 -11.623  1.00  0.00           N  
ATOM    279  H   ARG A 151      -4.433  -5.458  -8.211  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.496  -2.638  -7.953  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.506  -3.841  -6.046  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.118  -2.139  -6.300  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -6.388  -3.889  -8.424  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -7.315  -2.880  -7.314  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -6.676  -0.921  -8.346  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -5.074  -1.552  -8.775  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -6.449  -3.080 -10.401  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -6.463   0.285  -9.995  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -7.676   0.586 -11.193  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -8.365  -2.770 -11.724  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.752  -1.142 -12.172  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.197  -3.276  -5.790  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.229  -3.807  -4.787  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.972  -4.369  -3.570  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.374  -4.919  -2.666  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.366  -2.604  -4.391  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -1.006  -1.869  -3.211  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.029  -3.089  -3.992  1.00  0.00           C  
ATOM    299  H   VAL A 152      -2.254  -2.310  -5.953  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.611  -4.571  -5.231  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.286  -1.930  -5.233  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -2.075  -1.819  -3.354  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.790  -2.402  -2.296  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.603  -0.869  -3.148  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.241  -4.024  -4.489  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.763  -2.352  -4.283  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.067  -3.232  -2.922  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.271  -4.240  -3.539  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -4.040  -4.772  -2.377  1.00  0.00           C  
ATOM    310  C   ILE A 153      -5.006  -5.867  -2.835  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.297  -6.794  -2.105  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.800  -3.573  -1.811  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.706  -2.979  -2.892  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.799  -2.515  -1.348  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -7.166  -3.276  -2.551  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.738  -3.795  -4.275  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.365  -5.161  -1.632  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.400  -3.892  -0.971  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.556  -1.910  -2.938  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.465  -3.417  -3.848  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.821  -2.963  -1.251  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.758  -1.716  -2.074  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.110  -2.119  -0.394  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.391  -2.891  -1.567  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.810  -2.803  -3.278  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.330  -4.343  -2.565  1.00  0.00           H  
ATOM    327  N   ASP A 154      -5.496  -5.778  -4.041  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -6.430  -6.828  -4.539  1.00  0.00           C  
ATOM    329  C   ASP A 154      -5.636  -8.091  -4.871  1.00  0.00           C  
ATOM    330  O   ASP A 154      -6.188  -9.156  -5.065  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -7.062  -6.238  -5.800  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -8.572  -6.103  -5.599  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -9.250  -7.117  -5.646  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -9.026  -4.989  -5.400  1.00  0.00           O  
ATOM    335  H   ASP A 154      -5.241  -5.030  -4.619  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -7.191  -7.039  -3.804  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -6.635  -5.266  -5.997  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -6.870  -6.892  -6.638  1.00  0.00           H  
ATOM    339  N   ALA A 155      -4.338  -7.973  -4.934  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -3.488  -9.155  -5.247  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.644  -9.522  -4.025  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.969 -10.532  -4.003  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -2.597  -8.699  -6.403  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.920  -7.102  -4.771  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -4.097  -9.990  -5.554  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -3.122  -7.964  -6.995  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -1.692  -8.261  -6.007  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -2.346  -9.547  -7.021  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.676  -8.704  -3.007  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.877  -8.998  -1.784  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.657  -9.933  -0.855  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.786 -10.290  -1.124  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.661  -7.640  -1.117  1.00  0.00           C  
ATOM    354  H   ALA A 156      -3.226  -7.896  -3.047  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.930  -9.433  -2.052  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -2.014  -6.856  -1.771  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -2.208  -7.605  -0.185  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.608  -7.498  -0.922  1.00  0.00           H  
ATOM    359  N   THR A 157      -2.062 -10.328   0.238  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.767 -11.237   1.189  1.00  0.00           C  
ATOM    361  C   THR A 157      -3.205 -12.518   0.470  1.00  0.00           C  
ATOM    362  O   THR A 157      -3.421 -12.527  -0.726  1.00  0.00           O  
ATOM    363  CB  THR A 157      -3.978 -10.432   1.677  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -4.002 -10.437   3.098  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -5.275 -11.047   1.144  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.152 -10.026   0.437  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.127 -11.477   2.022  1.00  0.00           H  
ATOM    368  HB  THR A 157      -3.897  -9.415   1.324  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -4.393 -11.265   3.384  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -5.177 -11.230   0.084  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -5.465 -11.980   1.654  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -6.094 -10.367   1.319  1.00  0.00           H  
ATOM    373  N   SER A 158      -3.337 -13.600   1.189  1.00  0.00           N  
ATOM    374  CA  SER A 158      -3.761 -14.879   0.547  1.00  0.00           C  
ATOM    375  C   SER A 158      -2.634 -15.426  -0.335  1.00  0.00           C  
ATOM    376  O   SER A 158      -2.246 -16.573  -0.222  1.00  0.00           O  
ATOM    377  CB  SER A 158      -4.979 -14.515  -0.302  1.00  0.00           C  
ATOM    378  OG  SER A 158      -4.601 -14.472  -1.672  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.158 -13.571   2.152  1.00  0.00           H  
ATOM    380  HA  SER A 158      -4.037 -15.603   1.298  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -5.748 -15.257  -0.169  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -5.357 -13.550   0.009  1.00  0.00           H  
ATOM    383  HG  SER A 158      -4.396 -15.367  -1.952  1.00  0.00           H  
ATOM    384  N   MET A 159      -2.107 -14.615  -1.209  1.00  0.00           N  
ATOM    385  CA  MET A 159      -1.005 -15.084  -2.096  1.00  0.00           C  
ATOM    386  C   MET A 159      -0.267 -13.882  -2.689  1.00  0.00           C  
ATOM    387  O   MET A 159      -0.141 -13.759  -3.891  1.00  0.00           O  
ATOM    388  CB  MET A 159      -1.697 -15.890  -3.197  1.00  0.00           C  
ATOM    389  CG  MET A 159      -2.751 -15.019  -3.883  1.00  0.00           C  
ATOM    390  SD  MET A 159      -2.244 -14.690  -5.589  1.00  0.00           S  
ATOM    391  CE  MET A 159      -3.636 -13.624  -6.037  1.00  0.00           C  
ATOM    392  H   MET A 159      -2.433 -13.697  -1.282  1.00  0.00           H  
ATOM    393  HA  MET A 159      -0.325 -15.714  -1.548  1.00  0.00           H  
ATOM    394  HB2 MET A 159      -0.963 -16.208  -3.923  1.00  0.00           H  
ATOM    395  HB3 MET A 159      -2.174 -16.756  -2.764  1.00  0.00           H  
ATOM    396  HG2 MET A 159      -3.699 -15.536  -3.882  1.00  0.00           H  
ATOM    397  HG3 MET A 159      -2.848 -14.085  -3.351  1.00  0.00           H  
ATOM    398  HE1 MET A 159      -4.115 -13.261  -5.142  1.00  0.00           H  
ATOM    399  HE2 MET A 159      -3.274 -12.786  -6.615  1.00  0.00           H  
ATOM    400  HE3 MET A 159      -4.350 -14.190  -6.620  1.00  0.00           H  
ATOM    401  N   PRO A 160       0.197 -13.032  -1.814  1.00  0.00           N  
ATOM    402  CA  PRO A 160       0.934 -11.819  -2.243  1.00  0.00           C  
ATOM    403  C   PRO A 160       2.329 -12.190  -2.755  1.00  0.00           C  
ATOM    404  O   PRO A 160       2.626 -12.059  -3.926  1.00  0.00           O  
ATOM    405  CB  PRO A 160       1.022 -10.983  -0.968  1.00  0.00           C  
ATOM    406  CG  PRO A 160       0.906 -11.967   0.153  1.00  0.00           C  
ATOM    407  CD  PRO A 160       0.081 -13.122  -0.355  1.00  0.00           C  
ATOM    408  HA  PRO A 160       0.381 -11.284  -2.998  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       1.972 -10.468  -0.923  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       0.208 -10.277  -0.924  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       1.888 -12.311   0.444  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       0.410 -11.509   0.994  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       0.485 -14.060   0.004  1.00  0.00           H  
ATOM    414  HD3 PRO A 160      -0.950 -13.013  -0.056  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.185 -12.654  -1.888  1.00  0.00           N  
ATOM    416  CA  ARG A 161       4.558 -13.036  -2.328  1.00  0.00           C  
ATOM    417  C   ARG A 161       5.315 -11.803  -2.832  1.00  0.00           C  
ATOM    418  O   ARG A 161       5.041 -10.688  -2.435  1.00  0.00           O  
ATOM    419  CB  ARG A 161       4.346 -14.039  -3.462  1.00  0.00           C  
ATOM    420  CG  ARG A 161       4.939 -15.393  -3.063  1.00  0.00           C  
ATOM    421  CD  ARG A 161       4.085 -16.020  -1.960  1.00  0.00           C  
ATOM    422  NE  ARG A 161       4.847 -15.788  -0.702  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       5.500 -16.771  -0.143  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       4.938 -17.942  -0.019  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       6.716 -16.581   0.292  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.927 -12.754  -0.948  1.00  0.00           H  
ATOM    427  HA  ARG A 161       5.096 -13.502  -1.519  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       3.288 -14.151  -3.650  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       4.835 -13.684  -4.355  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       4.955 -16.046  -3.923  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       5.946 -15.251  -2.699  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       3.119 -15.535  -1.912  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       3.968 -17.080  -2.131  1.00  0.00           H  
ATOM    434  HE  ARG A 161       4.859 -14.897  -0.294  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       4.007 -18.087  -0.354  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       5.439 -18.694   0.409  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       7.146 -15.684   0.197  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       7.216 -17.334   0.721  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.270 -11.996  -3.701  1.00  0.00           N  
ATOM    440  CA  LYS A 162       7.046 -10.838  -4.225  1.00  0.00           C  
ATOM    441  C   LYS A 162       6.342 -10.224  -5.439  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.581 -10.608  -6.567  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.401 -11.420  -4.629  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.371 -11.323  -3.451  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.334 -12.511  -3.482  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.666 -12.075  -4.095  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.882 -13.000  -5.241  1.00  0.00           N  
ATOM    448  H   LYS A 162       6.479 -12.902  -4.006  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.180 -10.099  -3.454  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.278 -12.455  -4.911  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.798 -10.863  -5.465  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.932 -10.402  -3.521  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.815 -11.337  -2.525  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.499 -12.867  -2.475  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.908 -13.305  -4.079  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.601 -11.052  -4.440  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      12.464 -12.181  -3.378  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.516 -13.943  -4.999  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.383 -12.638  -6.079  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      12.899 -13.064  -5.448  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.483  -9.267  -5.218  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.773  -8.623  -6.365  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.550  -7.390  -6.833  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.678  -7.158  -6.436  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.381  -8.217  -5.850  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.308  -8.972  -6.638  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.238  -8.555  -4.361  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.312  -8.969  -4.303  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.671  -9.325  -7.177  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.241  -7.154  -5.994  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.591 -10.011  -6.725  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.363  -8.897  -6.122  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.215  -8.541  -7.623  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.540  -9.579  -4.195  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.865  -7.896  -3.780  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.208  -8.430  -4.062  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.968  -6.595  -7.681  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.692  -5.394  -8.166  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.728  -4.448  -8.886  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.879  -4.873  -9.646  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.741  -5.949  -9.123  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.175  -4.862 -10.107  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.688  -5.219 -11.513  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.756  -6.087 -12.080  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.786  -5.551 -12.677  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       8.978  -4.261 -12.614  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       9.624  -6.304 -13.336  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.065  -6.790  -8.003  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.171  -4.889  -7.345  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.597  -6.286  -8.558  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.323  -6.781  -9.667  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.748  -3.917  -9.805  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       8.251  -4.789 -10.107  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       5.751  -5.756 -11.460  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.579  -4.327 -12.110  1.00  0.00           H  
ATOM    496  HE  ARG A 164       7.686  -7.062 -12.007  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       8.336  -3.683 -12.108  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       9.767  -3.851 -13.071  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       9.477  -7.291 -13.384  1.00  0.00           H  
ATOM    500 HH22 ARG A 164      10.413  -5.893 -13.792  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.848  -3.170  -8.649  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.929  -2.200  -9.316  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.466  -1.826 -10.701  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.633  -1.536 -10.867  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.890  -0.973  -8.398  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.123  -1.414  -6.944  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.523  -0.295  -8.524  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.318  -0.532  -5.984  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.539  -2.850  -8.029  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.941  -2.620  -9.401  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.662  -0.278  -8.694  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.812  -2.442  -6.829  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.174  -1.330  -6.709  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.096  -0.522  -9.489  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.867  -0.659  -7.747  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.639   0.773  -8.425  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.178   0.445  -6.425  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.356  -0.986  -5.800  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.854  -0.432  -5.052  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.622  -1.838 -11.699  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.090  -1.491 -13.072  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.332  -0.273 -13.611  1.00  0.00           C  
ATOM    523  O   VAL A 166       3.802   0.421 -14.490  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.787  -2.729 -13.918  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.424  -3.959 -13.270  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.271  -2.929 -14.007  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.685  -2.078 -11.546  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.152  -1.301 -13.070  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.193  -2.594 -14.910  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.779  -3.703 -12.282  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       3.690  -4.748 -13.195  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.254  -4.295 -13.874  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.831  -2.788 -13.031  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.853  -2.211 -14.697  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.059  -3.928 -14.356  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.162  -0.008 -13.098  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.385   1.165 -13.592  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.523   1.749 -12.470  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.260   1.057 -11.852  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.501   0.610 -14.711  1.00  0.00           C  
ATOM    541  CG  GLN A 167       0.379   1.649 -15.828  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.376   0.941 -17.184  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.473   1.198 -18.014  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       1.298   0.055 -17.448  1.00  0.00           N  
ATOM    545  H   GLN A 167       1.795  -0.578 -12.390  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.048   1.917 -13.988  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.943  -0.293 -15.103  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -0.481   0.392 -14.319  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -0.541   2.202 -15.706  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       1.217   2.329 -15.781  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       1.983  -0.152 -16.779  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       1.303  -0.403 -18.314  1.00  0.00           H  
ATOM    553  N   ILE A 168       0.659   3.020 -12.208  1.00  0.00           N  
ATOM    554  CA  ILE A 168      -0.157   3.650 -11.131  1.00  0.00           C  
ATOM    555  C   ILE A 168      -1.217   4.567 -11.745  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.916   5.279 -11.050  1.00  0.00           O  
ATOM    557  CB  ILE A 168       0.838   4.459 -10.299  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.072   5.369  -9.335  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       1.704   5.313 -11.225  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.021   5.877  -8.249  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.294   3.561 -12.723  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.621   2.893 -10.519  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.469   3.786  -9.738  1.00  0.00           H  
ATOM    564 HG12 ILE A 168      -0.336   6.207  -9.880  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.731   4.811  -8.877  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.155   5.538 -12.128  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       1.965   6.235 -10.725  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       2.605   4.773 -11.477  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.029   5.901  -8.635  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       0.726   6.872  -7.951  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.977   5.218  -7.395  1.00  0.00           H  
ATOM    572  N   ASN A 169      -1.340   4.555 -13.045  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.355   5.425 -13.707  1.00  0.00           C  
ATOM    574  C   ASN A 169      -3.680   5.375 -12.941  1.00  0.00           C  
ATOM    575  O   ASN A 169      -4.472   4.469 -13.110  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -2.523   4.837 -15.108  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -2.512   5.965 -16.142  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -2.658   7.121 -15.798  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -2.342   5.676 -17.403  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.767   3.974 -13.586  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -1.996   6.440 -13.774  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.713   4.153 -15.311  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.463   4.309 -15.166  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -2.224   4.743 -17.680  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -2.334   6.391 -18.072  1.00  0.00           H  
ATOM    586  N   GLU A 170      -3.929   6.344 -12.101  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -5.205   6.350 -11.327  1.00  0.00           C  
ATOM    588  C   GLU A 170      -5.532   7.771 -10.858  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.810   8.357 -10.077  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.948   5.435 -10.130  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -6.210   5.359  -9.267  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -6.616   3.896  -9.084  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -6.162   3.073  -9.863  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -7.375   3.622  -8.168  1.00  0.00           O  
ATOM    595  H   GLU A 170      -3.279   7.067 -11.980  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -6.010   5.956 -11.927  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -4.691   4.446 -10.481  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.136   5.831  -9.542  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -6.014   5.802  -8.303  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -7.012   5.894  -9.754  1.00  0.00           H  
ATOM    601  N   ILE A 171      -6.616   8.326 -11.328  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -6.988   9.706 -10.909  1.00  0.00           C  
ATOM    603  C   ILE A 171      -7.730   9.670  -9.569  1.00  0.00           C  
ATOM    604  O   ILE A 171      -8.287  10.657  -9.131  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -7.904  10.217 -12.018  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -9.108   9.282 -12.157  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -7.135  10.255 -13.340  1.00  0.00           C  
ATOM    608  CD1 ILE A 171     -10.364   9.989 -11.650  1.00  0.00           C  
ATOM    609  H   ILE A 171      -7.185   7.838 -11.957  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.111  10.329 -10.839  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -8.246  11.211 -11.773  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -9.237   9.014 -13.196  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -8.939   8.388 -11.574  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -6.190  10.757 -13.191  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -6.957   9.247 -13.683  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -7.713  10.791 -14.078  1.00  0.00           H  
ATOM    617 HD11 ILE A 171     -10.329  11.031 -11.930  1.00  0.00           H  
ATOM    618 HD12 ILE A 171     -11.239   9.529 -12.087  1.00  0.00           H  
ATOM    619 HD13 ILE A 171     -10.414   9.908 -10.574  1.00  0.00           H  
ATOM    620  N   PHE A 172      -7.741   8.541  -8.917  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -8.447   8.442  -7.606  1.00  0.00           C  
ATOM    622  C   PHE A 172      -7.838   9.427  -6.603  1.00  0.00           C  
ATOM    623  O   PHE A 172      -7.365  10.486  -6.967  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -8.225   7.003  -7.144  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -9.505   6.460  -6.556  1.00  0.00           C  
ATOM    626  CD1 PHE A 172     -10.380   7.313  -5.875  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -9.818   5.101  -6.693  1.00  0.00           C  
ATOM    628  CE1 PHE A 172     -11.567   6.810  -5.330  1.00  0.00           C  
ATOM    629  CE2 PHE A 172     -11.005   4.598  -6.148  1.00  0.00           C  
ATOM    630  CZ  PHE A 172     -11.880   5.453  -5.467  1.00  0.00           C  
ATOM    631  H   PHE A 172      -7.285   7.756  -9.288  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -9.500   8.632  -7.730  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -7.929   6.395  -7.988  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -7.448   6.980  -6.394  1.00  0.00           H  
ATOM    635  HD1 PHE A 172     -10.140   8.361  -5.770  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -9.142   4.442  -7.219  1.00  0.00           H  
ATOM    637  HE1 PHE A 172     -12.243   7.469  -4.805  1.00  0.00           H  
ATOM    638  HE2 PHE A 172     -11.246   3.551  -6.254  1.00  0.00           H  
ATOM    639  HZ  PHE A 172     -12.796   5.064  -5.046  1.00  0.00           H  
ATOM    640  N   GLN A 173      -7.847   9.087  -5.343  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -7.269  10.006  -4.320  1.00  0.00           C  
ATOM    642  C   GLN A 173      -7.906  11.393  -4.440  1.00  0.00           C  
ATOM    643  O   GLN A 173      -8.679  11.656  -5.338  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -5.776  10.068  -4.645  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -5.060  10.918  -3.594  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -3.546  10.758  -3.753  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -2.831  10.644  -2.778  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -3.026  10.746  -4.949  1.00  0.00           N  
ATOM    649  H   GLN A 173      -8.233   8.230  -5.068  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -7.416   9.606  -3.330  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -5.366   9.068  -4.640  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -5.637  10.509  -5.620  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -5.329  11.957  -3.728  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -5.352  10.594  -2.607  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -3.603  10.839  -5.736  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -2.058  10.644  -5.061  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.587  12.283  -3.539  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.176  13.651  -3.603  1.00  0.00           C  
ATOM    659  C   VAL A 174      -7.743  14.472  -2.385  1.00  0.00           C  
ATOM    660  O   VAL A 174      -7.681  15.685  -2.434  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -9.690  13.434  -3.596  1.00  0.00           C  
ATOM    662  CG1 VAL A 174     -10.051  12.383  -2.545  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -10.391  14.752  -3.259  1.00  0.00           C  
ATOM    664  H   VAL A 174      -6.961  12.050  -2.822  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -7.880  14.145  -4.514  1.00  0.00           H  
ATOM    666  HB  VAL A 174     -10.009  13.093  -4.570  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.730  12.724  -1.570  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -11.120  12.233  -2.539  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.558  11.453  -2.781  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -9.740  15.579  -3.502  1.00  0.00           H  
ATOM    671 HG22 VAL A 174     -11.303  14.832  -3.831  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -10.624  14.776  -2.204  1.00  0.00           H  
ATOM    673  N   GLU A 175      -7.445  13.823  -1.294  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -7.019  14.570  -0.077  1.00  0.00           C  
ATOM    675  C   GLU A 175      -6.549  13.596   1.008  1.00  0.00           C  
ATOM    676  O   GLU A 175      -7.230  12.646   1.339  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -8.270  15.321   0.382  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.923  16.790   0.627  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -8.500  17.234   1.972  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -9.678  17.006   2.193  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -7.755  17.794   2.759  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.503  12.845  -1.274  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -6.237  15.272  -0.319  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -9.031  15.252  -0.381  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -8.637  14.882   1.298  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -6.849  16.909   0.637  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.344  17.396  -0.161  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.391  13.827   1.563  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.878  12.916   2.628  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.480  13.357   3.072  1.00  0.00           C  
ATOM    691  O   THR A 176      -2.493  13.069   2.425  1.00  0.00           O  
ATOM    692  CB  THR A 176      -4.823  11.533   1.974  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.108  10.642   2.817  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -4.119  11.634   0.621  1.00  0.00           C  
ATOM    695  H   THR A 176      -4.858  14.600   1.283  1.00  0.00           H  
ATOM    696  HA  THR A 176      -5.554  12.899   3.468  1.00  0.00           H  
ATOM    697  HB  THR A 176      -5.826  11.164   1.827  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -4.203   9.755   2.461  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -3.590  12.574   0.559  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -3.417  10.820   0.519  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -4.852  11.580  -0.171  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.390  14.054   4.172  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -2.056  14.514   4.657  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.289  13.349   5.286  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.075  13.320   5.286  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.364  15.583   5.705  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -2.120  16.970   5.108  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.994  17.237   4.723  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -3.063  17.742   5.046  1.00  0.00           O  
ATOM    710  H   ASP A 177      -4.199  14.277   4.679  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.490  14.945   3.848  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.397  15.500   6.013  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -1.722  15.443   6.561  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.985  12.388   5.823  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -1.290  11.228   6.450  1.00  0.00           C  
ATOM    716  C   GLN A 178      -0.554  10.418   5.379  1.00  0.00           C  
ATOM    717  O   GLN A 178       0.319   9.626   5.676  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -2.403  10.393   7.083  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -2.318  10.501   8.608  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -3.422  11.430   9.115  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -4.018  12.159   8.347  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -3.721  11.436  10.384  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.964  12.428   5.815  1.00  0.00           H  
ATOM    724  HA  GLN A 178      -0.601  11.564   7.209  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -3.362  10.759   6.748  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -2.288   9.360   6.791  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -2.443   9.520   9.045  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -1.356  10.900   8.888  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -3.239  10.847  11.003  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -4.427  12.027  10.719  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.904  10.606   4.136  1.00  0.00           N  
ATOM    732  CA  PHE A 179      -0.227   9.844   3.048  1.00  0.00           C  
ATOM    733  C   PHE A 179       0.994  10.610   2.530  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.019  10.029   2.235  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.282   9.699   1.948  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.639   9.910   0.597  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.028   8.854  -0.036  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.707  11.164  -0.018  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.627   9.054  -1.284  1.00  0.00           C  
ATOM    740  CE2 PHE A 179      -0.107  11.365  -1.267  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.559  10.309  -1.901  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.612  11.246   3.918  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.067   8.871   3.401  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.714   8.709   1.990  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -2.058  10.436   2.095  1.00  0.00           H  
ATOM    746  HD1 PHE A 179       0.080   7.885   0.441  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -1.219  11.978   0.471  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       1.141   8.241  -1.773  1.00  0.00           H  
ATOM    749  HE2 PHE A 179      -0.159  12.334  -1.742  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.021  10.464  -2.864  1.00  0.00           H  
ATOM    751  N   THR A 180       0.894  11.907   2.409  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.056  12.691   1.899  1.00  0.00           C  
ATOM    753  C   THR A 180       3.354  12.162   2.510  1.00  0.00           C  
ATOM    754  O   THR A 180       4.416  12.282   1.933  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.795  14.135   2.333  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.906  14.144   3.439  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.175  14.912   1.170  1.00  0.00           C  
ATOM    758  H   THR A 180       0.058  12.361   2.645  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.099  12.635   0.823  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.726  14.601   2.616  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.248  14.760   4.090  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.248  14.325   0.267  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.136  15.113   1.386  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.703  15.844   1.038  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.278  11.566   3.669  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.511  11.019   4.300  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.220  10.092   3.315  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.419  10.162   3.132  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.025  10.240   5.524  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.195  10.017   6.484  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.809   8.640   6.231  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       6.996   8.525   5.996  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       5.047   7.581   6.267  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.412  11.470   4.116  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.165  11.817   4.602  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.250  10.803   6.023  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       3.632   9.285   5.210  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       5.942  10.780   6.324  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       4.839  10.068   7.502  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       4.090   7.674   6.456  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       5.432   6.694   6.106  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.483   9.237   2.665  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.111   8.319   1.675  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.564   9.130   0.464  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.575   8.848  -0.149  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.013   7.332   1.276  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.194   6.942   2.507  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.771   7.479   2.364  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.152   5.418   2.630  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.516   9.209   2.820  1.00  0.00           H  
ATOM    791  HA  LEU A 182       5.944   7.796   2.116  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.366   7.792   0.543  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.463   6.448   0.852  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.647   7.365   3.390  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.705   8.092   1.476  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.080   6.654   2.283  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.526   8.073   3.230  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       3.323   4.973   1.661  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       3.918   5.090   3.317  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       2.183   5.113   2.999  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.819  10.144   0.123  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.197  10.991  -1.042  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.500  11.734  -0.741  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.310  11.967  -1.615  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.041  11.978  -1.205  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.962  12.435  -2.662  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       5.335  12.932  -3.117  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       3.528  11.261  -3.541  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.011  10.351   0.639  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.300  10.391  -1.929  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.114  11.495  -0.927  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.205  12.835  -0.569  1.00  0.00           H  
ATOM    813  HG  LEU A 183       3.243  13.237  -2.747  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       5.856  13.369  -2.278  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       5.907  12.102  -3.504  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       5.211  13.675  -3.890  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       2.882  10.606  -2.974  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       2.995  11.633  -4.403  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       4.400  10.712  -3.865  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.708  12.100   0.494  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.962  12.820   0.856  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.177  11.971   0.477  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.289  12.453   0.404  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.889  13.007   2.372  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.199  13.615   2.876  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.886  14.236   2.082  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.493  13.450   4.049  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.042  11.897   1.184  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.003  13.781   0.365  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.068  13.667   2.614  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.733  12.050   2.846  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.966  10.706   0.234  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.102   9.817  -0.142  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.240   9.749  -1.665  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.942   8.911  -2.195  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.729   8.445   0.422  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.060  10.340   0.299  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.019  10.164   0.307  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.099   8.571   1.291  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.198   7.879  -0.329  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.628   7.915   0.704  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.572  10.619  -2.374  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.668  10.593  -3.861  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.578   9.150  -4.359  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.578   8.490  -4.562  1.00  0.00           O  
ATOM    846  CB  ASP A 186      11.040  11.189  -4.183  1.00  0.00           C  
ATOM    847  CG  ASP A 186      11.297  11.097  -5.688  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      10.478  11.597  -6.441  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.310  10.528  -6.062  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.008  11.285  -1.930  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.889  11.195  -4.302  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.063  12.225  -3.874  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.804  10.638  -3.655  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.389   8.650  -4.547  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.244   7.244  -5.020  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.190   7.148  -6.128  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.551   8.119  -6.484  1.00  0.00           O  
ATOM    858  CB  ILE A 187       7.799   6.463  -3.780  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       8.173   4.988  -3.945  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       6.284   6.587  -3.603  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       8.774   4.467  -2.638  1.00  0.00           C  
ATOM    862  H   ILE A 187       7.593   9.193  -4.370  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.191   6.866  -5.369  1.00  0.00           H  
ATOM    864  HB  ILE A 187       8.295   6.864  -2.907  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       7.287   4.418  -4.187  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       8.898   4.885  -4.738  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       5.929   7.453  -4.143  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       5.803   5.701  -3.989  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.051   6.695  -2.554  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.257   5.279  -2.114  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       7.989   4.057  -2.018  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.499   3.697  -2.855  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.008   5.975  -6.671  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.004   5.784  -7.754  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.931   4.296  -8.084  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.894   3.714  -8.540  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.539   6.580  -8.945  1.00  0.00           C  
ATOM    878  CG  ARG A 188       5.371   7.044  -9.816  1.00  0.00           C  
ATOM    879  CD  ARG A 188       5.884   8.013 -10.884  1.00  0.00           C  
ATOM    880  NE  ARG A 188       5.780   7.264 -12.166  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       6.744   7.332 -13.042  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       7.924   6.856 -12.754  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       6.527   7.880 -14.208  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.538   5.207  -6.362  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.039   6.158  -7.452  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       7.087   7.439  -8.587  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.195   5.954  -9.530  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       4.916   6.189 -10.295  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       4.639   7.546  -9.201  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       5.266   8.901 -10.912  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       6.913   8.276 -10.691  1.00  0.00           H  
ATOM    892  HE  ARG A 188       4.988   6.717 -12.350  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       8.090   6.437 -11.862  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       8.663   6.909 -13.427  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       5.623   8.246 -14.427  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       7.266   7.933 -14.880  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.819   3.664  -7.828  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.730   2.207  -8.100  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.985   1.528  -7.537  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.043   1.543  -8.133  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.617   2.064  -9.631  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.222   3.405 -10.252  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       5.948   1.606 -10.236  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.057   4.136  -7.437  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.850   1.800  -7.626  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.853   1.333  -9.858  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.449   3.866  -9.653  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.085   4.054 -10.287  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.852   3.244 -11.254  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.231   0.656  -9.807  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       5.838   1.499 -11.305  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.711   2.339 -10.025  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.877   0.956  -6.369  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.056   0.294  -5.740  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.857  -0.472  -6.794  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.004  -0.810  -6.584  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.020   0.975  -5.895  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.686   1.045  -5.285  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.716  -0.397  -4.982  1.00  0.00           H  
ATOM    920  N   SER A 191       7.268  -0.756  -7.923  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.009  -1.506  -8.973  1.00  0.00           C  
ATOM    922  C   SER A 191       8.331  -2.904  -8.458  1.00  0.00           C  
ATOM    923  O   SER A 191       7.536  -3.512  -7.768  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.289  -0.703  -9.203  1.00  0.00           C  
ATOM    925  OG  SER A 191       9.856  -1.072 -10.453  1.00  0.00           O  
ATOM    926  H   SER A 191       6.342  -0.482  -8.077  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.435  -1.559  -9.883  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.059   0.349  -9.214  1.00  0.00           H  
ATOM    929  HB3 SER A 191       9.990  -0.907  -8.404  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.766  -1.336 -10.299  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.488  -3.415  -8.776  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.863  -4.772  -8.287  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.900  -4.766  -6.757  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.856  -4.320  -6.155  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.257  -5.029  -8.859  1.00  0.00           C  
ATOM    936  CG  GLU A 192      12.165  -3.837  -8.548  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.516  -3.108  -9.846  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      11.701  -3.132 -10.754  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.593  -2.538  -9.911  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.114  -2.901  -9.327  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.169  -5.512  -8.649  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.669  -5.922  -8.414  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.189  -5.157  -9.930  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      11.653  -3.159  -7.880  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      13.071  -4.188  -8.079  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.866  -5.245  -6.120  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.850  -5.244  -4.630  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.922  -6.341  -4.118  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.894  -7.438  -4.639  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.307  -3.866  -4.246  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.126  -2.778  -4.941  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.844  -3.756  -4.683  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.094  -5.596  -6.619  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.843  -5.373  -4.235  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.375  -3.737  -3.177  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.177  -2.944  -4.757  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       8.937  -2.808  -6.004  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       8.842  -1.811  -4.552  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.681  -4.376  -5.553  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.203  -4.089  -3.879  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.617  -2.729  -4.925  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.162  -6.056  -3.103  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.232  -7.088  -2.571  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.323  -6.489  -1.494  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.627  -5.473  -0.901  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.138  -8.171  -1.986  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.659  -7.725  -0.619  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.102  -8.202  -0.442  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.748  -8.457  -1.444  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       9.536  -8.304   0.694  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.202  -5.167  -2.694  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.641  -7.498  -3.374  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.577  -9.088  -1.880  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.974  -8.335  -2.652  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.624  -6.647  -0.555  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.043  -8.152   0.159  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.203  -7.113  -1.241  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.265  -6.584  -0.209  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.841  -7.703   0.746  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.990  -8.872   0.453  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.052  -6.066  -0.991  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.043  -6.671  -2.399  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.121  -4.541  -1.095  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.745  -6.291  -3.112  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.977  -7.928  -1.735  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.722  -5.774   0.338  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.146  -6.348  -0.472  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.886  -6.291  -2.959  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.113  -7.746  -2.330  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.857  -4.166  -0.399  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.398  -4.260  -2.100  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.153  -4.121  -0.857  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.649  -5.216  -3.136  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.764  -6.673  -4.122  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.094  -6.716  -2.582  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.308  -7.353   1.885  1.00  0.00           N  
ATOM    997  CA  VAL A 196       1.869  -8.397   2.857  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.811  -7.824   3.803  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.122  -7.122   4.745  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.130  -8.780   3.629  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       2.760  -9.717   4.780  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.106  -9.491   2.689  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.193  -6.403   2.101  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       1.481  -9.259   2.334  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.594  -7.887   4.026  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       1.738 -10.044   4.662  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.416 -10.574   4.772  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.863  -9.192   5.719  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       3.558 -10.166   2.047  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.623  -8.760   2.086  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       4.824 -10.050   3.271  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.437  -8.117   3.560  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.515  -7.588   4.446  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.099  -7.705   5.915  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -1.028  -8.786   6.464  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.729  -8.472   4.162  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.827  -8.176   5.186  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.817  -7.088   5.737  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.658  -9.042   5.402  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.667  -8.684   2.795  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.739  -6.563   4.197  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -3.099  -8.267   3.167  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.445  -9.510   4.234  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -0.826  -6.601   6.554  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -0.417  -6.651   7.984  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -1.624  -6.382   8.887  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -1.823  -5.282   9.362  1.00  0.00           O  
ATOM   1028  CB  ARG A 198       0.627  -5.544   8.137  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       1.688  -5.979   9.150  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.955  -4.836  10.132  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.431  -5.503  11.376  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       1.775  -5.344  12.493  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.288  -4.174  12.804  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       1.606  -6.356  13.300  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -0.890  -5.740   6.094  1.00  0.00           H  
ATOM   1036  HA  ARG A 198       0.021  -7.605   8.213  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       1.094  -5.357   7.181  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198       0.147  -4.642   8.486  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       1.335  -6.845   9.691  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       2.601  -6.225   8.631  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       2.717  -4.177   9.740  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       1.047  -4.289  10.330  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       3.236  -6.060  11.356  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       1.418  -3.398  12.185  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       0.785  -4.052  13.660  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       1.980  -7.253  13.062  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       1.104  -6.235  14.156  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -2.433  -7.379   9.126  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -3.626  -7.177   9.997  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -4.401  -5.936   9.548  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -4.611  -5.014  10.309  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -3.060  -6.976  11.404  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -3.877  -7.796  12.405  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -5.094  -7.721  12.349  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -3.272  -8.484  13.211  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.256  -8.259   8.733  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -4.261  -8.049   9.975  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -2.030  -7.302  11.427  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -3.114  -5.932  11.668  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -4.829  -5.907   8.315  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -5.590  -4.727   7.817  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -4.618  -3.692   7.249  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -4.968  -2.900   6.398  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.651  -6.660   7.717  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -6.277  -5.043   7.044  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.142  -4.289   8.632  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.397  -3.692   7.714  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -2.404  -2.708   7.199  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -1.516  -3.361   6.138  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -0.528  -3.997   6.446  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -1.576  -2.306   8.420  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -1.264  -0.836   8.350  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -2.254   0.124   8.214  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -0.077  -0.147   8.396  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -1.651   1.327   8.183  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -0.324   1.218   8.291  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.134  -4.337   8.398  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -2.906  -1.847   6.795  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.137  -2.513   9.320  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -0.654  -2.868   8.432  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -3.218  -0.043   8.151  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201       0.899  -0.597   8.501  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -2.177   2.265   8.084  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.860  -3.210   4.888  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.035  -3.823   3.808  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.358  -3.192   3.780  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.514  -2.018   3.510  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.786  -3.514   2.513  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.085  -4.322   2.469  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.913  -3.889   1.315  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.940  -3.847   1.293  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.662  -2.693   4.660  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.965  -4.889   3.947  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.015  -2.459   2.475  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.852  -5.370   2.348  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.630  -4.177   3.389  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.213  -4.659   1.606  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.538  -4.255   0.514  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.370  -3.018   0.978  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -4.088  -2.779   1.363  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.437  -4.080   0.366  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.897  -4.346   1.319  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.375  -3.963   4.052  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.758  -3.406   4.038  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.406  -3.643   2.671  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.147  -4.631   2.012  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.507  -4.175   5.128  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.773  -4.105   6.342  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.891  -3.559   5.330  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.230  -4.909   4.265  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.744  -2.353   4.272  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.616  -5.207   4.832  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       2.599  -3.179   6.530  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.071  -2.817   4.565  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.940  -3.093   6.303  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.643  -4.332   5.263  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.249  -2.742   2.239  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.913  -2.916   0.914  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.432  -2.976   1.090  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.027  -2.129   1.725  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.520  -1.679   0.106  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.398  -2.050  -1.372  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.984  -0.817  -2.177  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.748  -2.559  -1.882  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.445  -1.954   2.786  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.554  -3.807   0.425  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.573  -1.303   0.462  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.277  -0.918   0.223  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.652  -2.823  -1.490  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.295   0.076  -1.652  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.453  -0.845  -3.149  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.910  -0.808  -2.295  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.527  -2.267  -1.193  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.721  -3.636  -1.961  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.950  -2.131  -2.854  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.063  -3.969   0.528  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.543  -4.084   0.660  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.196  -4.048  -0.722  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.894  -4.852  -1.583  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.781  -5.435   1.333  1.00  0.00           C  
ATOM   1141  OG  SER A 205       7.541  -6.118   1.474  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.563  -4.641   0.019  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.931  -3.289   1.280  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       9.445  -6.029   0.727  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.229  -5.278   2.305  1.00  0.00           H  
ATOM   1146  HG  SER A 205       7.276  -6.065   2.394  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.088  -3.121  -0.937  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.767  -3.029  -2.262  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.212  -3.515  -2.141  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.806  -3.465  -1.083  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.735  -1.542  -2.637  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.620  -0.846  -1.903  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.861   0.089  -0.909  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.253  -0.937  -2.007  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.669   0.521  -0.458  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.655  -0.073  -1.094  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.314  -2.485  -0.227  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.234  -3.607  -3.000  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.677  -1.086  -2.371  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.579  -1.445  -3.701  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.740   0.384  -0.591  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.723  -1.580  -2.693  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.546   1.257   0.321  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.785  -3.982  -3.216  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.193  -4.467  -3.157  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.083  -3.409  -2.499  1.00  0.00           C  
ATOM   1167  O   ASN A 207      16.164  -3.701  -2.026  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.599  -4.683  -4.614  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      15.800  -5.629  -4.675  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.679  -5.568  -3.838  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.877  -6.506  -5.637  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.290  -4.013  -4.062  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.249  -5.398  -2.616  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      13.771  -5.115  -5.159  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.866  -3.735  -5.058  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      15.168  -6.557  -6.314  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.643  -7.116  -5.685  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.638  -2.183  -2.468  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.459  -1.107  -1.843  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.163  -1.039  -0.344  1.00  0.00           C  
ATOM   1181  O   GLY A 208      16.026  -0.726   0.453  1.00  0.00           O  
ATOM   1182  H   GLY A 208      13.764  -1.968  -2.856  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.506  -1.324  -1.994  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.217  -0.160  -2.298  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.953  -1.329   0.050  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.611  -1.277   1.501  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.124  -1.577   1.707  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.503  -2.262   0.920  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.933   0.154   1.934  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.590   0.134   3.316  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      16.112   0.121   3.159  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.572   1.445   2.546  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      17.839   1.779   3.256  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.271  -1.580  -0.607  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.217  -1.975   2.056  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      14.608   0.603   1.220  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      13.021   0.730   1.981  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      14.291   1.012   3.869  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.278  -0.752   3.850  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      16.572  -0.007   4.128  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      16.402  -0.693   2.512  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.753   1.324   1.486  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      15.839   2.216   2.718  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      17.657   1.829   4.281  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      18.548   1.044   3.064  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      18.194   2.696   2.922  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.551  -1.068   2.762  1.00  0.00           N  
ATOM   1208  CA  ASP A 210      10.106  -1.324   3.024  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.419  -0.039   3.496  1.00  0.00           C  
ATOM   1210  O   ASP A 210      10.051   0.859   4.015  1.00  0.00           O  
ATOM   1211  CB  ASP A 210      10.085  -2.379   4.130  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.657  -2.891   4.322  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       8.094  -3.394   3.363  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.149  -2.773   5.425  1.00  0.00           O  
ATOM   1215  H   ASP A 210      12.072  -0.520   3.385  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.624  -1.706   2.139  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.729  -3.201   3.852  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.436  -1.941   5.051  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.129   0.056   3.319  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.405   1.284   3.759  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.967   0.937   4.156  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.517  -0.178   3.983  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.417   2.210   2.543  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.518   1.630   1.450  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       6.897   3.591   2.950  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.636  -0.679   2.898  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.921   1.751   4.583  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.427   2.299   2.168  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.653   0.560   1.401  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.485   1.852   1.678  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.778   2.069   0.498  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.156   3.783   3.980  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.346   4.344   2.320  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       5.823   3.618   2.837  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.245   1.884   4.689  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.838   1.608   5.097  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.878   1.929   3.948  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.223   2.629   3.016  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.584   2.538   6.285  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.517   3.985   5.794  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.066   4.893   6.939  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.945   4.729   7.393  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       3.848   5.738   7.342  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.627   2.776   4.820  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.729   0.581   5.405  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       2.646   2.273   6.754  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       4.387   2.439   6.998  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       4.494   4.294   5.451  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.810   4.058   4.980  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.678   1.423   4.006  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.698   1.698   2.917  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.724   1.739   3.484  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -1.021   1.123   4.488  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.853   0.531   1.941  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       1.100   1.071   0.533  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.766  -0.010  -0.320  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213      -0.234   1.469  -0.103  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.421   0.860   4.766  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       0.935   2.626   2.422  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.690  -0.082   2.245  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213      -0.048  -0.063   1.944  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       1.747   1.933   0.587  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       1.627  -0.974   0.149  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.318  -0.021  -1.303  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       2.822   0.199  -0.407  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -1.018   0.830   0.278  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.456   2.497   0.142  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213      -0.170   1.359  -1.175  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.606   2.461   2.847  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -3.008   2.540   3.350  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.982   2.021   2.289  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.941   2.427   1.144  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.249   4.026   3.621  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.757   4.850   2.430  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.582   6.134   2.322  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.283   5.207   2.634  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.348   2.950   2.038  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -3.112   1.978   4.264  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.306   4.198   3.767  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.711   4.322   4.508  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.868   4.274   1.523  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.608   5.927   2.586  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.180   6.877   2.995  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -3.538   6.506   1.309  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.906   4.696   3.508  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.716   4.903   1.766  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -1.187   6.274   2.772  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.857   1.126   2.659  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.831   0.583   1.671  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.397   1.715   0.810  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.760   1.516  -0.332  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.936  -0.055   2.514  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.685  -1.560   2.630  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.452  -2.183   1.606  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.732  -2.064   3.740  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.873   0.812   3.588  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -5.362  -0.166   1.051  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.938   0.388   3.499  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.892   0.114   2.041  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.474   2.900   1.349  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.015   4.043   0.561  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.221   4.210  -0.738  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.764   4.141  -1.822  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.836   5.266   1.462  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.019   6.217   1.275  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.699   6.095   0.270  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -8.225   7.051   2.142  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.175   3.039   2.272  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.062   3.893   0.347  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.786   4.949   2.493  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -5.921   5.776   1.198  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.939   4.431  -0.635  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -4.111   4.602  -1.863  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.567   3.249  -2.330  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -3.261   3.059  -3.491  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.965   5.524  -1.443  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -3.055   6.837  -2.221  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -4.454   7.432  -2.058  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -2.016   7.821  -1.677  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.520   4.484   0.250  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -4.689   5.067  -2.646  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -3.035   5.725  -0.384  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -2.021   5.045  -1.656  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -2.864   6.649  -3.268  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -5.061   6.766  -1.462  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -4.383   8.391  -1.566  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -4.907   7.559  -3.030  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -1.160   7.274  -1.310  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -1.705   8.489  -2.467  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -2.450   8.395  -0.872  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.444   2.307  -1.436  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -2.921   0.969  -1.831  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.711   0.425  -3.024  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.153  -0.124  -3.952  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.127   0.084  -0.602  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -3.696   2.479  -0.504  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -1.871   1.030  -2.070  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -2.927   0.658   0.291  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.145  -0.272  -0.582  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.451  -0.758  -0.648  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.006   0.575  -3.006  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.831   0.068  -4.140  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.863   1.097  -5.271  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.911   1.569  -5.664  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.229  -0.132  -3.557  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.199  -0.429  -4.667  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.136  -1.597  -5.411  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.259   0.281  -5.173  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.132  -1.557  -6.315  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.847  -0.433  -6.213  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.439   1.023  -2.249  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.443  -0.873  -4.497  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.214  -0.958  -2.861  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.537   0.766  -3.042  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -7.484  -2.320  -5.300  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -9.588   1.246  -4.818  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -9.329  -2.337  -7.035  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.722   1.453  -5.795  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -4.693   2.456  -6.898  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.577   2.130  -7.894  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.691   2.398  -9.073  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.420   3.793  -6.207  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -3.086   3.808  -5.720  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.394   3.975  -5.043  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.887   1.063  -5.463  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -5.645   2.489  -7.399  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.556   4.597  -6.914  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -3.012   4.518  -5.078  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.407   3.852  -5.397  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -5.188   3.236  -4.282  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -5.276   4.964  -4.625  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.500   1.556  -7.433  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.386   1.223  -8.358  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.556  -0.194  -8.912  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.960  -1.101  -8.213  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.119   1.323  -7.509  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.188   0.314  -6.351  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.024   2.746  -6.962  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -0.613   1.014  -5.055  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.420   1.350  -6.484  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.345   1.938  -9.161  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.734   1.096  -8.126  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.902  -0.459  -6.592  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.784  -0.131  -6.211  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.950   3.131  -6.702  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       0.653   2.731  -6.084  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.472   3.377  -7.715  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.234   1.867  -5.289  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -1.168   0.324  -4.439  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221       0.265   1.346  -4.521  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.249  -0.387 -10.164  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.387  -1.744 -10.764  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.060  -2.498 -10.651  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.915  -2.154 -11.287  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.740  -1.493 -12.231  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.567  -2.664 -12.765  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.998  -2.196 -13.042  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.912  -1.417 -14.307  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -3.464  -1.984 -15.394  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.010  -3.086 -15.828  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -2.469  -1.447 -16.048  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.924   0.359 -10.709  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.179  -2.294 -10.282  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -2.312  -0.580 -12.312  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.833  -1.403 -12.810  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.124  -3.030 -13.681  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -2.584  -3.455 -12.032  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -4.653  -3.048 -13.164  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.348  -1.563 -12.241  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.193  -0.479 -14.324  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.772  -3.497 -15.327  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -3.667  -3.521 -16.661  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -2.051  -0.602 -15.716  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -2.126  -1.882 -16.881  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.012  -3.521  -9.841  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.261  -4.285  -9.689  1.00  0.00           C  
ATOM   1417  C   ILE A 223       1.042  -5.754 -10.066  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.075  -6.212 -10.193  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.644  -4.138  -8.207  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.114  -5.330  -7.406  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.050  -2.846  -7.643  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.413  -5.310  -7.414  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.807  -3.782  -9.331  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       2.028  -3.854 -10.310  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.718  -4.098  -8.119  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.465  -6.250  -7.849  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.466  -5.263  -6.387  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.950  -2.119  -8.436  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.078  -3.051  -7.218  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.702  -2.454  -6.876  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.759  -4.288  -7.363  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.773  -5.767  -8.322  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.783  -5.859  -6.561  1.00  0.00           H  
ATOM   1434  N   GLU A 224       2.099  -6.494 -10.253  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.939  -7.929 -10.628  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.919  -8.802  -9.842  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.900  -8.325  -9.304  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.254  -7.985 -12.123  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.072  -8.602 -12.872  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.526  -9.055 -14.261  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       1.477  -8.246 -15.172  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       1.914 -10.205 -14.389  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.994  -6.109 -10.152  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.925  -8.252 -10.456  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.433  -6.985 -12.492  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       3.134  -8.590 -12.284  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.700  -9.453 -12.319  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.287  -7.867 -12.975  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.659 -10.080  -9.774  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.570 -10.992  -9.028  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.877 -11.185  -9.803  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.876 -11.356 -11.005  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.806 -12.313  -8.932  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.469 -12.081  -8.225  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       1.637 -12.312  -6.723  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       2.762 -12.524  -6.299  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       0.641 -12.274  -6.022  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.863 -10.440 -10.216  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.767 -10.608  -8.041  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.627 -12.698  -9.925  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.389 -13.026  -8.369  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       1.141 -11.067  -8.400  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       0.732 -12.770  -8.612  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.991 -11.158  -9.125  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.294 -11.341  -9.827  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.859 -12.735  -9.539  1.00  0.00           C  
ATOM   1467  O   LEU A 226       8.875 -12.814  -8.869  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.211 -10.262  -9.250  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.564 -10.310  -9.962  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.792  -8.997 -10.714  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      10.675 -10.505  -8.929  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.265 -13.698  -9.995  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.972 -11.020  -8.154  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.174 -11.193 -10.888  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.760  -9.291  -9.395  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.356 -10.438  -8.195  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.573 -11.131 -10.663  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.900  -8.738 -11.265  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.019  -8.212 -10.008  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.618  -9.114 -11.400  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      10.453 -11.369  -8.320  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      11.617 -10.654  -9.437  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.740  -9.628  -8.300  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A 130     -13.099   1.473 -32.206  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -13.491   0.122 -32.706  1.00  0.00           C  
ATOM      3  C   ASN A 130     -12.285  -0.821 -32.684  1.00  0.00           C  
ATOM      4  O   ASN A 130     -12.317  -1.856 -32.049  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -13.970   0.347 -34.141  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -15.492   0.202 -34.199  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -16.036  -0.221 -35.199  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -16.207   0.539 -33.161  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -12.165   1.415 -31.752  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -13.057   2.142 -33.001  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -13.798   1.803 -31.512  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -14.294  -0.280 -32.109  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -13.689   1.338 -34.466  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -13.517  -0.386 -34.791  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -15.767   0.881 -32.353  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -17.182   0.450 -33.187  1.00  0.00           H  
ATOM     17  N   PRO A 131     -11.257  -0.426 -33.383  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -10.021  -1.243 -33.450  1.00  0.00           C  
ATOM     19  C   PRO A 131      -9.251  -1.151 -32.130  1.00  0.00           C  
ATOM     20  O   PRO A 131      -8.701  -2.123 -31.650  1.00  0.00           O  
ATOM     21  CB  PRO A 131      -9.230  -0.604 -34.588  1.00  0.00           C  
ATOM     22  CG  PRO A 131      -9.723   0.808 -34.657  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -11.149   0.806 -34.171  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -10.251  -2.269 -33.689  1.00  0.00           H  
ATOM     25  HB2 PRO A 131      -8.172  -0.625 -34.365  1.00  0.00           H  
ATOM     26  HB3 PRO A 131      -9.431  -1.111 -35.517  1.00  0.00           H  
ATOM     27  HG2 PRO A 131      -9.116   1.441 -34.025  1.00  0.00           H  
ATOM     28  HG3 PRO A 131      -9.688   1.161 -35.676  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -11.337   1.673 -33.553  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -11.835   0.777 -35.004  1.00  0.00           H  
ATOM     31  N   ILE A 132      -9.207   0.012 -31.541  1.00  0.00           N  
ATOM     32  CA  ILE A 132      -8.474   0.168 -30.252  1.00  0.00           C  
ATOM     33  C   ILE A 132      -8.894   1.469 -29.561  1.00  0.00           C  
ATOM     34  O   ILE A 132      -8.531   2.546 -29.990  1.00  0.00           O  
ATOM     35  CB  ILE A 132      -6.996   0.221 -30.640  1.00  0.00           C  
ATOM     36  CG1 ILE A 132      -6.142   0.353 -29.377  1.00  0.00           C  
ATOM     37  CG2 ILE A 132      -6.749   1.428 -31.548  1.00  0.00           C  
ATOM     38  CD1 ILE A 132      -4.680   0.053 -29.714  1.00  0.00           C  
ATOM     39  H   ILE A 132      -9.658   0.783 -31.944  1.00  0.00           H  
ATOM     40  HA  ILE A 132      -8.656  -0.677 -29.608  1.00  0.00           H  
ATOM     41  HB  ILE A 132      -6.730  -0.684 -31.165  1.00  0.00           H  
ATOM     42 HG12 ILE A 132      -6.224   1.358 -28.989  1.00  0.00           H  
ATOM     43 HG13 ILE A 132      -6.489  -0.349 -28.634  1.00  0.00           H  
ATOM     44 HG21 ILE A 132      -7.668   1.697 -32.048  1.00  0.00           H  
ATOM     45 HG22 ILE A 132      -6.407   2.262 -30.953  1.00  0.00           H  
ATOM     46 HG23 ILE A 132      -5.999   1.178 -32.283  1.00  0.00           H  
ATOM     47 HD11 ILE A 132      -4.592  -0.166 -30.768  1.00  0.00           H  
ATOM     48 HD12 ILE A 132      -4.072   0.912 -29.473  1.00  0.00           H  
ATOM     49 HD13 ILE A 132      -4.345  -0.798 -29.140  1.00  0.00           H  
ATOM     50  N   PRO A 133      -9.652   1.320 -28.508  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -10.133   2.495 -27.743  1.00  0.00           C  
ATOM     52  C   PRO A 133      -8.985   3.121 -26.948  1.00  0.00           C  
ATOM     53  O   PRO A 133      -8.993   4.299 -26.651  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -11.187   1.906 -26.809  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -10.810   0.466 -26.660  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -10.125   0.055 -27.937  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -10.585   3.221 -28.400  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -11.159   2.406 -25.851  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -12.168   1.987 -27.250  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -10.138   0.347 -25.822  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -11.695  -0.134 -26.514  1.00  0.00           H  
ATOM     62  HD2 PRO A 133      -9.294  -0.604 -27.724  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -10.825  -0.418 -28.609  1.00  0.00           H  
ATOM     64  N   GLY A 134      -7.997   2.343 -26.602  1.00  0.00           N  
ATOM     65  CA  GLY A 134      -6.850   2.895 -25.827  1.00  0.00           C  
ATOM     66  C   GLY A 134      -5.999   3.781 -26.739  1.00  0.00           C  
ATOM     67  O   GLY A 134      -4.822   3.550 -26.923  1.00  0.00           O  
ATOM     68  H   GLY A 134      -8.009   1.395 -26.851  1.00  0.00           H  
ATOM     69  HA2 GLY A 134      -7.224   3.481 -25.000  1.00  0.00           H  
ATOM     70  HA3 GLY A 134      -6.244   2.085 -25.452  1.00  0.00           H  
ATOM     71  N   LEU A 135      -6.588   4.794 -27.314  1.00  0.00           N  
ATOM     72  CA  LEU A 135      -5.813   5.695 -28.215  1.00  0.00           C  
ATOM     73  C   LEU A 135      -5.421   6.975 -27.475  1.00  0.00           C  
ATOM     74  O   LEU A 135      -4.289   7.147 -27.065  1.00  0.00           O  
ATOM     75  CB  LEU A 135      -6.763   6.013 -29.370  1.00  0.00           C  
ATOM     76  CG  LEU A 135      -6.127   5.576 -30.690  1.00  0.00           C  
ATOM     77  CD1 LEU A 135      -7.212   5.053 -31.633  1.00  0.00           C  
ATOM     78  CD2 LEU A 135      -5.425   6.773 -31.337  1.00  0.00           C  
ATOM     79  H   LEU A 135      -7.540   4.964 -27.152  1.00  0.00           H  
ATOM     80  HA  LEU A 135      -4.937   5.192 -28.587  1.00  0.00           H  
ATOM     81  HB2 LEU A 135      -7.695   5.483 -29.226  1.00  0.00           H  
ATOM     82  HB3 LEU A 135      -6.954   7.075 -29.398  1.00  0.00           H  
ATOM     83  HG  LEU A 135      -5.406   4.793 -30.501  1.00  0.00           H  
ATOM     84 HD11 LEU A 135      -8.158   5.506 -31.379  1.00  0.00           H  
ATOM     85 HD12 LEU A 135      -6.955   5.302 -32.652  1.00  0.00           H  
ATOM     86 HD13 LEU A 135      -7.288   3.980 -31.533  1.00  0.00           H  
ATOM     87 HD21 LEU A 135      -5.539   7.641 -30.705  1.00  0.00           H  
ATOM     88 HD22 LEU A 135      -4.375   6.552 -31.458  1.00  0.00           H  
ATOM     89 HD23 LEU A 135      -5.866   6.969 -32.303  1.00  0.00           H  
ATOM     90  N   ASP A 136      -6.348   7.874 -27.303  1.00  0.00           N  
ATOM     91  CA  ASP A 136      -6.032   9.146 -26.591  1.00  0.00           C  
ATOM     92  C   ASP A 136      -6.209   8.968 -25.080  1.00  0.00           C  
ATOM     93  O   ASP A 136      -6.607   9.878 -24.380  1.00  0.00           O  
ATOM     94  CB  ASP A 136      -7.040  10.162 -27.131  1.00  0.00           C  
ATOM     95  CG  ASP A 136      -8.461   9.664 -26.862  1.00  0.00           C  
ATOM     96  OD1 ASP A 136      -8.607   8.498 -26.536  1.00  0.00           O  
ATOM     97  OD2 ASP A 136      -9.380  10.458 -26.987  1.00  0.00           O  
ATOM     98  H   ASP A 136      -7.251   7.713 -27.643  1.00  0.00           H  
ATOM     99  HA  ASP A 136      -5.029   9.468 -26.818  1.00  0.00           H  
ATOM    100  HB2 ASP A 136      -6.892  11.113 -26.640  1.00  0.00           H  
ATOM    101  HB3 ASP A 136      -6.898  10.280 -28.195  1.00  0.00           H  
ATOM    102  N   GLU A 137      -5.918   7.802 -24.573  1.00  0.00           N  
ATOM    103  CA  GLU A 137      -6.070   7.566 -23.108  1.00  0.00           C  
ATOM    104  C   GLU A 137      -7.380   8.182 -22.608  1.00  0.00           C  
ATOM    105  O   GLU A 137      -7.393   8.965 -21.679  1.00  0.00           O  
ATOM    106  CB  GLU A 137      -4.870   8.265 -22.468  1.00  0.00           C  
ATOM    107  CG  GLU A 137      -4.329   7.407 -21.324  1.00  0.00           C  
ATOM    108  CD  GLU A 137      -4.188   8.264 -20.064  1.00  0.00           C  
ATOM    109  OE1 GLU A 137      -4.171   9.476 -20.196  1.00  0.00           O  
ATOM    110  OE2 GLU A 137      -4.098   7.692 -18.990  1.00  0.00           O  
ATOM    111  H   GLU A 137      -5.599   7.079 -25.155  1.00  0.00           H  
ATOM    112  HA  GLU A 137      -6.041   6.511 -22.890  1.00  0.00           H  
ATOM    113  HB2 GLU A 137      -4.098   8.405 -23.211  1.00  0.00           H  
ATOM    114  HB3 GLU A 137      -5.176   9.225 -22.082  1.00  0.00           H  
ATOM    115  HG2 GLU A 137      -5.012   6.591 -21.132  1.00  0.00           H  
ATOM    116  HG3 GLU A 137      -3.363   7.009 -21.597  1.00  0.00           H  
ATOM    117  N   LEU A 138      -8.480   7.834 -23.217  1.00  0.00           N  
ATOM    118  CA  LEU A 138      -9.788   8.400 -22.776  1.00  0.00           C  
ATOM    119  C   LEU A 138     -10.481   7.439 -21.807  1.00  0.00           C  
ATOM    120  O   LEU A 138     -11.693   7.371 -21.744  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -10.605   8.552 -24.058  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -11.527   9.766 -23.936  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -12.039  10.162 -25.321  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -12.714   9.415 -23.035  1.00  0.00           C  
ATOM    125  H   LEU A 138      -8.448   7.200 -23.964  1.00  0.00           H  
ATOM    126  HA  LEU A 138      -9.644   9.364 -22.313  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      -9.937   8.689 -24.897  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -11.201   7.665 -24.213  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -10.978  10.592 -23.505  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -11.588   9.525 -26.068  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -13.113  10.049 -25.354  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -11.779  11.191 -25.522  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -12.970   8.374 -23.167  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -12.448   9.592 -22.004  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -13.561  10.031 -23.299  1.00  0.00           H  
ATOM    136  N   GLY A 139      -9.723   6.695 -21.049  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -10.341   5.741 -20.085  1.00  0.00           C  
ATOM    138  C   GLY A 139      -9.714   4.357 -20.261  1.00  0.00           C  
ATOM    139  O   GLY A 139      -9.273   3.996 -21.334  1.00  0.00           O  
ATOM    140  H   GLY A 139      -8.748   6.764 -21.113  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -10.170   6.088 -19.075  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -11.402   5.678 -20.270  1.00  0.00           H  
ATOM    143  N   VAL A 140      -9.670   3.578 -19.214  1.00  0.00           N  
ATOM    144  CA  VAL A 140      -9.071   2.217 -19.323  1.00  0.00           C  
ATOM    145  C   VAL A 140     -10.082   1.156 -18.876  1.00  0.00           C  
ATOM    146  O   VAL A 140     -10.022   0.014 -19.290  1.00  0.00           O  
ATOM    147  CB  VAL A 140      -7.866   2.237 -18.383  1.00  0.00           C  
ATOM    148  CG1 VAL A 140      -8.329   2.577 -16.965  1.00  0.00           C  
ATOM    149  CG2 VAL A 140      -7.196   0.862 -18.383  1.00  0.00           C  
ATOM    150  H   VAL A 140     -10.032   3.888 -18.357  1.00  0.00           H  
ATOM    151  HA  VAL A 140      -8.747   2.027 -20.333  1.00  0.00           H  
ATOM    152  HB  VAL A 140      -7.161   2.985 -18.720  1.00  0.00           H  
ATOM    153 HG11 VAL A 140      -9.080   1.867 -16.651  1.00  0.00           H  
ATOM    154 HG12 VAL A 140      -7.487   2.531 -16.291  1.00  0.00           H  
ATOM    155 HG13 VAL A 140      -8.747   3.573 -16.951  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -7.953   0.092 -18.403  1.00  0.00           H  
ATOM    157 HG22 VAL A 140      -6.565   0.769 -19.256  1.00  0.00           H  
ATOM    158 HG23 VAL A 140      -6.596   0.754 -17.493  1.00  0.00           H  
ATOM    159  N   GLY A 141     -11.010   1.524 -18.037  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -12.024   0.537 -17.566  1.00  0.00           C  
ATOM    161  C   GLY A 141     -11.589  -0.042 -16.218  1.00  0.00           C  
ATOM    162  O   GLY A 141     -10.424  -0.031 -15.874  1.00  0.00           O  
ATOM    163  H   GLY A 141     -11.042   2.449 -17.716  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -12.980   1.028 -17.457  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -12.109  -0.262 -18.287  1.00  0.00           H  
ATOM    166  N   ASN A 142     -12.518  -0.549 -15.453  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -12.157  -1.128 -14.127  1.00  0.00           C  
ATOM    168  C   ASN A 142     -12.568  -2.602 -14.064  1.00  0.00           C  
ATOM    169  O   ASN A 142     -13.151  -3.054 -13.099  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -12.948  -0.309 -13.108  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -14.428  -0.688 -13.185  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -14.873  -1.588 -12.502  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -15.215  -0.034 -13.996  1.00  0.00           N  
ATOM    174  H   ASN A 142     -13.451  -0.548 -15.750  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -11.099  -1.023 -13.944  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -12.575  -0.512 -12.115  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -12.836   0.742 -13.326  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -14.856   0.692 -14.548  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -16.165  -0.271 -14.053  1.00  0.00           H  
ATOM    180  N   SER A 143     -12.268  -3.356 -15.087  1.00  0.00           N  
ATOM    181  CA  SER A 143     -12.643  -4.800 -15.084  1.00  0.00           C  
ATOM    182  C   SER A 143     -11.462  -5.655 -15.549  1.00  0.00           C  
ATOM    183  O   SER A 143     -10.499  -5.154 -16.097  1.00  0.00           O  
ATOM    184  CB  SER A 143     -13.805  -4.910 -16.069  1.00  0.00           C  
ATOM    185  OG  SER A 143     -13.320  -5.390 -17.316  1.00  0.00           O  
ATOM    186  H   SER A 143     -11.798  -2.973 -15.857  1.00  0.00           H  
ATOM    187  HA  SER A 143     -12.964  -5.104 -14.100  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -14.541  -5.597 -15.686  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -14.259  -3.936 -16.199  1.00  0.00           H  
ATOM    190  HG  SER A 143     -13.917  -5.086 -18.004  1.00  0.00           H  
ATOM    191  N   ASP A 144     -11.527  -6.940 -15.336  1.00  0.00           N  
ATOM    192  CA  ASP A 144     -10.406  -7.826 -15.766  1.00  0.00           C  
ATOM    193  C   ASP A 144     -10.232  -7.760 -17.286  1.00  0.00           C  
ATOM    194  O   ASP A 144     -11.069  -7.237 -17.995  1.00  0.00           O  
ATOM    195  CB  ASP A 144     -10.824  -9.232 -15.334  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -12.252  -9.508 -15.808  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -12.755  -8.725 -16.596  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -12.817 -10.499 -15.375  1.00  0.00           O  
ATOM    199  H   ASP A 144     -12.311  -7.324 -14.892  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -9.492  -7.544 -15.268  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -10.152  -9.957 -15.771  1.00  0.00           H  
ATOM    202  HB3 ASP A 144     -10.784  -9.305 -14.258  1.00  0.00           H  
ATOM    203  N   ALA A 145      -9.150  -8.287 -17.792  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -8.924  -8.254 -19.265  1.00  0.00           C  
ATOM    205  C   ALA A 145      -9.034  -6.818 -19.786  1.00  0.00           C  
ATOM    206  O   ALA A 145      -9.728  -6.548 -20.747  1.00  0.00           O  
ATOM    207  CB  ALA A 145     -10.033  -9.126 -19.856  1.00  0.00           C  
ATOM    208  H   ALA A 145      -8.487  -8.704 -17.203  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -7.959  -8.670 -19.508  1.00  0.00           H  
ATOM    210  HB1 ALA A 145     -10.787  -9.306 -19.104  1.00  0.00           H  
ATOM    211  HB2 ALA A 145     -10.478  -8.620 -20.700  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -9.616 -10.068 -20.180  1.00  0.00           H  
ATOM    213  N   ALA A 146      -8.355  -5.897 -19.161  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -8.422  -4.479 -19.621  1.00  0.00           C  
ATOM    215  C   ALA A 146      -7.258  -3.678 -19.032  1.00  0.00           C  
ATOM    216  O   ALA A 146      -7.347  -2.480 -18.849  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -9.757  -3.954 -19.092  1.00  0.00           C  
ATOM    218  H   ALA A 146      -7.802  -6.135 -18.388  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -8.407  -4.431 -20.697  1.00  0.00           H  
ATOM    220  HB1 ALA A 146     -10.214  -4.701 -18.460  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -9.589  -3.053 -18.520  1.00  0.00           H  
ATOM    222  HB3 ALA A 146     -10.412  -3.735 -19.922  1.00  0.00           H  
ATOM    223  N   ALA A 147      -6.169  -4.330 -18.731  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -5.001  -3.606 -18.153  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.903  -4.601 -17.762  1.00  0.00           C  
ATOM    226  O   ALA A 147      -4.134  -5.501 -16.980  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -5.549  -2.898 -16.914  1.00  0.00           C  
ATOM    228  H   ALA A 147      -6.119  -5.296 -18.885  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -4.621  -2.881 -18.855  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -6.438  -3.407 -16.573  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -4.803  -2.911 -16.133  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -5.793  -1.875 -17.162  1.00  0.00           H  
ATOM    233  N   PRO A 148      -2.743  -4.403 -18.324  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.593  -5.295 -18.032  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.044  -5.018 -16.630  1.00  0.00           C  
ATOM    236  O   PRO A 148       0.130  -4.763 -16.452  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -0.570  -4.919 -19.100  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -0.911  -3.516 -19.488  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -2.392  -3.341 -19.275  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.876  -6.330 -18.138  1.00  0.00           H  
ATOM    241  HB2 PRO A 148       0.431  -4.967 -18.692  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -0.660  -5.571 -19.954  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -0.361  -2.819 -18.869  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -0.672  -3.352 -20.528  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -2.600  -2.367 -18.853  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -2.928  -3.480 -20.200  1.00  0.00           H  
ATOM    247  N   GLY A 149      -1.884  -5.069 -15.633  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -1.407  -4.809 -14.245  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.517  -5.148 -13.249  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.658  -5.349 -13.617  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.828  -5.277 -15.796  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -0.540  -5.420 -14.043  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.145  -3.766 -14.145  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.192  -5.212 -11.987  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.226  -5.536 -10.963  1.00  0.00           C  
ATOM    256  C   THR A 150      -2.947  -4.759  -9.674  1.00  0.00           C  
ATOM    257  O   THR A 150      -2.100  -5.128  -8.888  1.00  0.00           O  
ATOM    258  CB  THR A 150      -3.091  -7.041 -10.724  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -3.628  -7.744 -11.835  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.852  -7.430  -9.456  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.266  -5.045 -11.711  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.212  -5.308 -11.337  1.00  0.00           H  
ATOM    263  HB  THR A 150      -2.050  -7.295 -10.606  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.923  -8.265 -12.226  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -3.584  -6.759  -8.654  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -4.915  -7.365  -9.639  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.596  -8.442  -9.179  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.653  -3.682  -9.455  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.429  -2.875  -8.220  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.125  -3.788  -7.029  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.578  -4.913  -6.973  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.741  -2.123  -7.999  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.871  -3.127  -7.766  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -6.968  -2.920  -8.812  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.676  -4.227  -8.891  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.590  -4.420  -9.802  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.248  -4.823 -10.995  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.848  -4.211  -9.519  1.00  0.00           N  
ATOM    279  H   ARG A 151      -4.329  -3.402 -10.106  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -2.627  -2.176  -8.371  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -4.646  -1.478  -7.137  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.966  -1.527  -8.871  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.482  -4.132  -7.846  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.285  -2.980  -6.779  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.645  -2.138  -8.496  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -6.533  -2.677  -9.770  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -7.457  -4.942  -8.258  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -7.285  -4.984 -11.210  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.949  -4.971 -11.693  1.00  0.00           H  
ATOM    290 HH21 ARG A 151     -10.110  -3.902  -8.605  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -10.549  -4.360 -10.218  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.361  -3.316  -6.077  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -2.037  -4.172  -4.895  1.00  0.00           C  
ATOM    294  C   VAL A 152      -3.323  -4.679  -4.235  1.00  0.00           C  
ATOM    295  O   VAL A 152      -4.331  -4.871  -4.883  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -1.262  -3.269  -3.937  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.056  -2.668  -4.657  1.00  0.00           C  
ATOM    298  CG2 VAL A 152      -2.174  -2.144  -3.444  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.996  -2.403  -6.140  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -1.421  -5.003  -5.192  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.919  -3.852  -3.100  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.553  -3.463  -5.061  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.396  -2.032  -5.457  1.00  0.00           H  
ATOM    304 HG13 VAL A 152       0.527  -2.087  -3.957  1.00  0.00           H  
ATOM    305 HG21 VAL A 152      -3.154  -2.543  -3.229  1.00  0.00           H  
ATOM    306 HG22 VAL A 152      -1.758  -1.711  -2.547  1.00  0.00           H  
ATOM    307 HG23 VAL A 152      -2.254  -1.385  -4.207  1.00  0.00           H  
ATOM    308  N   ILE A 153      -3.292  -4.903  -2.948  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -4.510  -5.407  -2.244  1.00  0.00           C  
ATOM    310  C   ILE A 153      -5.218  -6.456  -3.106  1.00  0.00           C  
ATOM    311  O   ILE A 153      -6.413  -6.657  -3.007  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -5.396  -4.179  -2.041  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.967  -3.721  -3.385  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -4.563  -3.051  -1.433  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -7.225  -2.883  -3.146  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.467  -4.748  -2.443  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -4.241  -5.829  -1.289  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -6.206  -4.427  -1.369  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.231  -3.125  -3.905  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.220  -4.582  -3.983  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.520  -3.332  -1.437  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.694  -2.151  -2.017  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.884  -2.874  -0.419  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.072  -2.240  -2.292  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.428  -2.280  -4.019  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -8.063  -3.538  -2.959  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.481  -7.129  -3.944  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.091  -8.174  -4.814  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.107  -9.331  -4.983  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.484 -10.486  -5.016  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.342  -7.480  -6.155  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -6.837  -7.518  -6.478  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.588  -6.848  -5.788  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.205  -8.214  -7.409  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.521  -6.950  -4.000  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.020  -8.522  -4.396  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.011  -6.454  -6.096  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -4.795  -7.992  -6.933  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.845  -9.023  -5.081  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.820 -10.090  -5.236  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.185 -10.398  -3.878  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.448 -11.352  -3.724  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.783  -9.503  -6.195  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.570  -8.084  -5.045  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.258 -10.980  -5.662  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.382  -8.592  -5.777  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.016 -10.214  -6.343  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.252  -9.286  -7.143  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.469  -9.592  -2.889  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.887  -9.829  -1.537  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.578 -11.019  -0.865  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.522 -11.578  -1.388  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -1.160  -8.540  -0.759  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.065  -8.829  -3.037  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.176  -9.999  -1.608  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -2.128  -8.150  -1.035  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -1.146  -8.749   0.301  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -0.398  -7.811  -0.991  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.115 -11.410   0.290  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.746 -12.564   0.996  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.075 -12.781   2.355  1.00  0.00           C  
ATOM    362  O   THR A 157      -0.145 -12.086   2.716  1.00  0.00           O  
ATOM    363  CB  THR A 157      -1.507 -13.767   0.082  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -2.015 -14.939   0.703  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -0.007 -13.930  -0.171  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.353 -10.946   0.696  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.805 -12.398   1.119  1.00  0.00           H  
ATOM    368  HB  THR A 157      -2.011 -13.610  -0.859  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -2.973 -14.906   0.660  1.00  0.00           H  
ATOM    370 HG21 THR A 157       0.542 -13.599   0.699  1.00  0.00           H  
ATOM    371 HG22 THR A 157       0.214 -14.968  -0.363  1.00  0.00           H  
ATOM    372 HG23 THR A 157       0.280 -13.335  -1.026  1.00  0.00           H  
ATOM    373  N   SER A 158      -1.538 -13.739   3.111  1.00  0.00           N  
ATOM    374  CA  SER A 158      -0.923 -13.998   4.445  1.00  0.00           C  
ATOM    375  C   SER A 158       0.603 -13.929   4.344  1.00  0.00           C  
ATOM    376  O   SER A 158       1.241 -13.112   4.977  1.00  0.00           O  
ATOM    377  CB  SER A 158      -1.374 -15.407   4.823  1.00  0.00           C  
ATOM    378  OG  SER A 158      -0.998 -15.677   6.167  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.288 -14.288   2.801  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.286 -13.287   5.171  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.445 -15.481   4.734  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -0.910 -16.123   4.158  1.00  0.00           H  
ATOM    383  HG  SER A 158      -1.704 -15.371   6.741  1.00  0.00           H  
ATOM    384  N   MET A 159       1.192 -14.781   3.551  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.677 -14.765   3.408  1.00  0.00           C  
ATOM    386  C   MET A 159       3.116 -13.520   2.631  1.00  0.00           C  
ATOM    387  O   MET A 159       2.311 -12.866   1.997  1.00  0.00           O  
ATOM    388  CB  MET A 159       3.012 -16.034   2.623  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.512 -15.890   1.184  1.00  0.00           C  
ATOM    390  SD  MET A 159       1.281 -17.173   0.842  1.00  0.00           S  
ATOM    391  CE  MET A 159       1.879 -17.627  -0.804  1.00  0.00           C  
ATOM    392  H   MET A 159       0.660 -15.432   3.048  1.00  0.00           H  
ATOM    393  HA  MET A 159       3.151 -14.794   4.376  1.00  0.00           H  
ATOM    394  HB2 MET A 159       4.081 -16.182   2.619  1.00  0.00           H  
ATOM    395  HB3 MET A 159       2.530 -16.882   3.086  1.00  0.00           H  
ATOM    396  HG2 MET A 159       2.063 -14.917   1.055  1.00  0.00           H  
ATOM    397  HG3 MET A 159       3.342 -15.997   0.502  1.00  0.00           H  
ATOM    398  HE1 MET A 159       2.208 -16.742  -1.326  1.00  0.00           H  
ATOM    399  HE2 MET A 159       2.707 -18.316  -0.708  1.00  0.00           H  
ATOM    400  HE3 MET A 159       1.078 -18.095  -1.361  1.00  0.00           H  
ATOM    401  N   PRO A 160       4.389 -13.237   2.705  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.949 -12.059   1.998  1.00  0.00           C  
ATOM    403  C   PRO A 160       4.996 -12.316   0.490  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.053 -12.417  -0.102  1.00  0.00           O  
ATOM    405  CB  PRO A 160       6.356 -11.932   2.576  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.705 -13.305   3.052  1.00  0.00           C  
ATOM    407  CD  PRO A 160       5.414 -13.978   3.445  1.00  0.00           C  
ATOM    408  HA  PRO A 160       4.376 -11.173   2.219  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       7.047 -11.610   1.808  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       6.362 -11.241   3.403  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       7.186 -13.860   2.258  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       7.357 -13.245   3.910  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       5.426 -15.018   3.148  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       5.246 -13.886   4.507  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.856 -12.422  -0.136  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.830 -12.673  -1.606  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.785 -11.716  -2.324  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.703 -10.513  -2.173  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.385 -12.404  -2.028  1.00  0.00           C  
ATOM    420  CG  ARG A 161       1.837 -13.619  -2.778  1.00  0.00           C  
ATOM    421  CD  ARG A 161       2.690 -13.878  -4.022  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.983 -14.964  -4.754  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       2.349 -16.205  -4.591  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       3.614 -16.521  -4.614  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.449 -17.132  -4.404  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.015 -12.338   0.360  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.091 -13.698  -1.819  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       1.783 -12.221  -1.149  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.353 -11.540  -2.674  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       1.869 -14.486  -2.132  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       0.817 -13.430  -3.076  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       2.746 -12.984  -4.630  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       3.678 -14.205  -3.740  1.00  0.00           H  
ATOM    434  HE  ARG A 161       1.242 -14.747  -5.357  1.00  0.00           H  
ATOM    435 HH11 ARG A 161       4.304 -15.811  -4.757  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       3.895 -17.473  -4.490  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       0.479 -16.891  -4.385  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       1.730 -18.084  -4.279  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.690 -12.240  -3.104  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.648 -11.360  -3.830  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.965 -10.717  -5.041  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.808 -11.333  -6.077  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.778 -12.288  -4.281  1.00  0.00           C  
ATOM    444  CG  LYS A 162       9.120 -11.720  -3.815  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.191 -12.809  -3.892  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.500 -12.204  -4.404  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.990 -11.348  -3.287  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.740 -13.212  -3.213  1.00  0.00           H  
ATOM    449  HA  LYS A 162       7.037 -10.602  -3.170  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.631 -13.268  -3.850  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.775 -12.364  -5.357  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.400 -10.893  -4.452  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.031 -11.376  -2.797  1.00  0.00           H  
ATOM    454  HD2 LYS A 162      10.348 -13.228  -2.908  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.867 -13.587  -4.567  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      12.214 -12.987  -4.623  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.319 -11.601  -5.279  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.642 -11.726  -2.383  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      13.029 -11.342  -3.285  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      11.641 -10.378  -3.416  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.555  -9.484  -4.917  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.881  -8.802  -6.059  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.705  -7.593  -6.518  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.871  -7.454  -6.194  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.510  -8.352  -5.533  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.408  -9.122  -6.261  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.403  -8.624  -4.029  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.692  -9.008  -4.073  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.748  -9.491  -6.879  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.385  -7.294  -5.718  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       2.852  -9.878  -6.891  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       1.759  -9.594  -5.537  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.832  -8.440  -6.869  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       3.678  -9.650  -3.828  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       4.067  -7.961  -3.495  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       2.388  -8.454  -3.704  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.113  -6.717  -7.277  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.874  -5.534  -7.759  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.939  -4.556  -8.466  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.876  -4.923  -8.924  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.903  -6.123  -8.723  1.00  0.00           C  
ATOM    482  CG  ARG A 164       7.323  -5.069  -9.748  1.00  0.00           C  
ATOM    483  CD  ARG A 164       8.050  -5.749 -10.911  1.00  0.00           C  
ATOM    484  NE  ARG A 164       8.309  -4.661 -11.893  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.526  -4.951 -13.147  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       7.696  -5.725 -13.790  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       9.572  -4.466 -13.757  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.177  -6.842  -7.538  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.370  -5.046  -6.939  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.768  -6.451  -8.167  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.467  -6.967  -9.235  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.449  -4.559 -10.118  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       7.985  -4.360  -9.279  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       8.980  -6.182 -10.570  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       7.423  -6.507 -11.356  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.316  -3.726 -11.597  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.894  -6.096 -13.323  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       7.861  -5.947 -14.751  1.00  0.00           H  
ATOM    499 HH21 ARG A 164      10.208  -3.873 -13.263  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       9.739  -4.688 -14.718  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.321  -3.308  -8.554  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.433  -2.317  -9.223  1.00  0.00           C  
ATOM    503  C   ILE A 165       5.038  -1.861 -10.551  1.00  0.00           C  
ATOM    504  O   ILE A 165       6.240  -1.851 -10.729  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.326  -1.141  -8.253  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.624  -1.606  -6.826  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.909  -0.568  -8.302  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       4.461  -0.430  -5.861  1.00  0.00           C  
ATOM    509  H   ILE A 165       6.189  -3.024  -8.177  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.459  -2.741  -9.386  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.031  -0.380  -8.539  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.936  -2.393  -6.554  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.635  -1.975  -6.773  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.320  -1.131  -9.010  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.459  -0.638  -7.323  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.948   0.466  -8.607  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.852   0.332  -6.322  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       3.985  -0.772  -4.954  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       5.433  -0.020  -5.626  1.00  0.00           H  
ATOM    520  N   VAL A 166       4.210  -1.486 -11.489  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.734  -1.033 -12.809  1.00  0.00           C  
ATOM    522  C   VAL A 166       4.054   0.269 -13.246  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.405   0.850 -14.254  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.391  -2.165 -13.777  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.998  -3.474 -13.271  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.870  -2.311 -13.869  1.00  0.00           C  
ATOM    527  H   VAL A 166       3.244  -1.504 -11.325  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.804  -0.903 -12.763  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.791  -1.936 -14.754  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.645  -3.672 -12.270  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.705  -4.283 -13.924  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       6.076  -3.392 -13.263  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.418  -1.333 -13.944  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.616  -2.894 -14.740  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.503  -2.810 -12.983  1.00  0.00           H  
ATOM    536  N   GLN A 167       3.083   0.736 -12.505  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.396   2.000 -12.903  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.399   2.443 -11.829  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.584   1.671 -11.365  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.662   1.656 -14.200  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.660   2.874 -15.125  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.612   2.679 -16.223  1.00  0.00           C  
ATOM    543  OE1 GLN A 167      -0.001   3.628 -16.669  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       0.379   1.478 -16.678  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.805   0.259 -11.695  1.00  0.00           H  
ATOM    546  HA  GLN A 167       3.118   2.781 -13.087  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       2.163   0.833 -14.688  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.645   1.376 -13.974  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.424   3.760 -14.553  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.634   2.986 -15.576  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       0.873   0.713 -16.316  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -0.290   1.343 -17.381  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.454   3.688 -11.443  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.507   4.199 -10.412  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.213   5.438 -10.946  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.894   6.135 -10.221  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.378   4.563  -9.209  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.485   4.871  -8.005  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.219   5.797  -9.543  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.356   5.293  -6.819  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.116   4.293 -11.839  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.204   3.436 -10.138  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.030   3.734  -8.973  1.00  0.00           H  
ATOM    564 HG12 ILE A 168      -0.195   5.672  -8.257  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.079   3.990  -7.740  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.570   6.602  -9.855  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       2.775   6.101  -8.669  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       2.906   5.559 -10.341  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.265   4.710  -6.814  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.601   6.341  -6.908  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.816   5.126  -5.899  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.061   5.719 -12.213  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -0.732   6.916 -12.798  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.242   6.853 -12.553  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.001   6.421 -13.396  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -0.429   6.849 -14.296  1.00  0.00           C  
ATOM    577  CG  ASN A 169       0.099   8.205 -14.768  1.00  0.00           C  
ATOM    578  OD1 ASN A 169       0.126   9.156 -14.012  1.00  0.00           O  
ATOM    579  ND2 ASN A 169       0.524   8.336 -15.996  1.00  0.00           N  
ATOM    580  H   ASN A 169       0.498   5.143 -12.778  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.319   7.820 -12.380  1.00  0.00           H  
ATOM    582  HB2 ASN A 169       0.315   6.088 -14.480  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -1.332   6.610 -14.836  1.00  0.00           H  
ATOM    584 HD21 ASN A 169       0.502   7.569 -16.606  1.00  0.00           H  
ATOM    585 HD22 ASN A 169       0.864   9.201 -16.306  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.680   7.285 -11.402  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -4.140   7.256 -11.098  1.00  0.00           C  
ATOM    588  C   GLU A 170      -4.392   7.813  -9.695  1.00  0.00           C  
ATOM    589  O   GLU A 170      -3.489   8.297  -9.043  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -4.535   5.780 -11.172  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.673   4.970 -10.201  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -3.118   3.738 -10.918  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -2.182   3.896 -11.686  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -3.638   2.659 -10.689  1.00  0.00           O  
ATOM    595  H   GLU A 170      -2.050   7.631 -10.737  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -4.690   7.822 -11.833  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -5.577   5.673 -10.905  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.381   5.416 -12.177  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -2.858   5.582  -9.848  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -4.276   4.655  -9.363  1.00  0.00           H  
ATOM    601  N   ILE A 171      -5.609   7.742  -9.225  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -5.922   8.264  -7.862  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.044   9.477  -7.540  1.00  0.00           C  
ATOM    604  O   ILE A 171      -4.609   9.664  -6.420  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -5.605   7.103  -6.924  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -6.365   5.856  -7.393  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -6.025   7.468  -5.498  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -7.706   5.750  -6.658  1.00  0.00           C  
ATOM    609  H   ILE A 171      -6.319   7.341  -9.767  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -6.965   8.522  -7.787  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -4.544   6.907  -6.944  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -6.546   5.926  -8.456  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -5.775   4.978  -7.189  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -6.901   8.098  -5.530  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -6.250   6.566  -4.947  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -5.219   7.996  -5.009  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -8.116   6.739  -6.514  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -8.392   5.158  -7.245  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -7.553   5.280  -5.698  1.00  0.00           H  
ATOM    620  N   PHE A 172      -4.778  10.302  -8.516  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -3.926  11.502  -8.273  1.00  0.00           C  
ATOM    622  C   PHE A 172      -4.644  12.488  -7.349  1.00  0.00           C  
ATOM    623  O   PHE A 172      -4.041  13.105  -6.493  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -3.715  12.120  -9.655  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -2.310  11.831 -10.129  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -1.228  11.993  -9.255  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -2.090  11.402 -11.443  1.00  0.00           C  
ATOM    628  CE1 PHE A 172       0.073  11.726  -9.694  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -0.788  11.134 -11.884  1.00  0.00           C  
ATOM    630  CZ  PHE A 172       0.293  11.297 -11.009  1.00  0.00           C  
ATOM    631  H   PHE A 172      -5.137  10.131  -9.412  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -2.980  11.212  -7.850  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -4.424  11.697 -10.351  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -3.860  13.189  -9.597  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -1.399  12.324  -8.241  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -2.923  11.277 -12.118  1.00  0.00           H  
ATOM    637  HE1 PHE A 172       0.907  11.850  -9.020  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -0.618  10.803 -12.897  1.00  0.00           H  
ATOM    639  HZ  PHE A 172       1.298  11.090 -11.348  1.00  0.00           H  
ATOM    640  N   GLN A 173      -5.926  12.644  -7.519  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -6.685  13.593  -6.657  1.00  0.00           C  
ATOM    642  C   GLN A 173      -6.969  12.961  -5.290  1.00  0.00           C  
ATOM    643  O   GLN A 173      -6.278  12.061  -4.858  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -7.989  13.847  -7.411  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -7.674  14.275  -8.846  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -8.168  15.705  -9.073  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -7.422  16.554  -9.517  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -9.404  16.008  -8.785  1.00  0.00           N  
ATOM    649  H   GLN A 173      -6.390  12.139  -8.216  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -6.140  14.516  -6.540  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -8.578  12.941  -7.426  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -8.543  14.628  -6.918  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -6.606  14.232  -9.009  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -8.169  13.610  -9.538  1.00  0.00           H  
ATOM    655 HE21 GLN A 173     -10.006  15.322  -8.428  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -9.731  16.920  -8.927  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.984  13.432  -4.612  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.335  12.873  -3.269  1.00  0.00           C  
ATOM    659  C   VAL A 174      -7.371  13.388  -2.194  1.00  0.00           C  
ATOM    660  O   VAL A 174      -7.730  13.515  -1.040  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.218  11.355  -3.413  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -8.979  10.677  -2.273  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -8.815  10.921  -4.753  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.521  14.158  -4.988  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -9.347  13.137  -3.013  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -7.179  11.070  -3.369  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -9.800  11.306  -1.963  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -9.363   9.726  -2.613  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -8.312  10.517  -1.439  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -9.402  11.729  -5.165  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -8.019  10.668  -5.437  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -9.448  10.058  -4.603  1.00  0.00           H  
ATOM    673  N   GLU A 175      -6.154  13.688  -2.557  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -5.180  14.194  -1.548  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.067  13.210  -0.379  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.919  12.366  -0.180  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -5.762  15.526  -1.072  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -4.794  16.182  -0.088  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -5.233  17.623   0.177  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -6.429  17.854   0.247  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -4.366  18.472   0.304  1.00  0.00           O  
ATOM    682  H   GLU A 175      -5.881  13.582  -3.488  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -4.215  14.355  -2.002  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -5.911  16.177  -1.922  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -6.707  15.350  -0.582  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -4.794  15.628   0.840  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -3.800  16.182  -0.507  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.020  13.309   0.394  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.854  12.379   1.549  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.758  12.891   2.489  1.00  0.00           C  
ATOM    691  O   THR A 176      -1.596  12.934   2.137  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.444  11.042   0.929  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -4.137  10.855  -0.298  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.790   9.905   1.891  1.00  0.00           C  
ATOM    695  H   THR A 176      -3.343  13.995   0.217  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.785  12.268   2.082  1.00  0.00           H  
ATOM    697  HB  THR A 176      -2.381  11.040   0.745  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.487  10.807  -1.001  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -3.293  10.068   2.835  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.859   9.878   2.046  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -3.464   8.966   1.470  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.116  13.280   3.681  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -2.090  13.790   4.638  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.295  12.628   5.239  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.136  12.765   5.580  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.887  14.511   5.726  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -3.955  15.394   5.080  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -3.604  16.178   4.213  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -5.108  15.272   5.463  1.00  0.00           O  
ATOM    710  H   ASP A 177      -4.058  13.239   3.948  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.430  14.483   4.145  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.359  13.783   6.368  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -2.220  15.128   6.311  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.906  11.486   5.376  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -1.184  10.320   5.961  1.00  0.00           C  
ATOM    716  C   GLN A 178      -0.271   9.676   4.914  1.00  0.00           C  
ATOM    717  O   GLN A 178       0.627   8.925   5.239  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -2.285   9.346   6.381  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.727   8.354   7.404  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -2.431   8.557   8.747  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -3.642   8.623   8.808  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -1.717   8.662   9.835  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.841  11.396   5.097  1.00  0.00           H  
ATOM    724  HA  GLN A 178      -0.612  10.624   6.823  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -3.104   9.897   6.822  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -2.638   8.807   5.516  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -1.897   7.346   7.057  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -0.668   8.520   7.526  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -0.739   8.611   9.787  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -2.158   8.793  10.700  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.494   9.958   3.660  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.361   9.352   2.598  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.565  10.253   2.303  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.523   9.838   1.682  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.562   9.228   1.379  1.00  0.00           C  
ATOM    736  CG  PHE A 179       0.016   9.968   0.194  1.00  0.00           C  
ATOM    737  CD1 PHE A 179       0.150  11.362   0.231  1.00  0.00           C  
ATOM    738  CD2 PHE A 179       0.411   9.258  -0.946  1.00  0.00           C  
ATOM    739  CE1 PHE A 179       0.680  12.043  -0.870  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.939   9.940  -2.048  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       1.075  11.332  -2.010  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.226  10.562   3.415  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.697   8.374   2.903  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.675   8.186   1.125  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.528   9.643   1.622  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.153  11.909   1.110  1.00  0.00           H  
ATOM    747  HD2 PHE A 179       0.307   8.184  -0.975  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.784  13.117  -0.841  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       1.243   9.390  -2.927  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       1.483  11.859  -2.861  1.00  0.00           H  
ATOM    751  N   THR A 180       1.528  11.482   2.739  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.680  12.389   2.474  1.00  0.00           C  
ATOM    753  C   THR A 180       3.943  11.834   3.137  1.00  0.00           C  
ATOM    754  O   THR A 180       5.051  12.167   2.764  1.00  0.00           O  
ATOM    755  CB  THR A 180       2.290  13.732   3.093  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.130  13.565   3.893  1.00  0.00           O  
ATOM    757  CG2 THR A 180       2.001  14.740   1.980  1.00  0.00           C  
ATOM    758  H   THR A 180       0.750  11.806   3.239  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.832  12.503   1.412  1.00  0.00           H  
ATOM    760  HB  THR A 180       3.101  14.099   3.703  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.377  13.711   4.810  1.00  0.00           H  
ATOM    762 HG21 THR A 180       1.434  14.259   1.197  1.00  0.00           H  
ATOM    763 HG22 THR A 180       1.432  15.566   2.381  1.00  0.00           H  
ATOM    764 HG23 THR A 180       2.934  15.107   1.576  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.783  10.981   4.112  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.973  10.397   4.793  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.673   9.410   3.861  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.808   9.605   3.470  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.415   9.677   6.022  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.565   9.046   6.809  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.040   7.846   7.600  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.502   6.737   7.422  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       4.089   8.024   8.475  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.881  10.722   4.394  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.653  11.173   5.096  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.896  10.387   6.649  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       3.730   8.906   5.706  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.333   8.718   6.124  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       5.976   9.773   7.491  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       3.716   8.919   8.620  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       3.745   7.263   8.988  1.00  0.00           H  
ATOM    782  N   LEU A 182       5.003   8.355   3.494  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.629   7.359   2.579  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.963   8.026   1.243  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.708   7.498   0.441  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.572   6.269   2.390  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.230   6.908   2.034  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       2.872   6.575   0.585  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.144   6.360   2.965  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.089   8.222   3.816  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.516   6.941   3.025  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.878   5.608   1.593  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.469   5.705   3.305  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.300   7.979   2.151  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.737   6.731  -0.044  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.562   5.542   0.519  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.067   7.215   0.256  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.484   5.435   3.407  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.942   7.079   3.745  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.243   6.179   2.399  1.00  0.00           H  
ATOM    801  N   LEU A 183       5.421   9.189   1.002  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.710   9.898  -0.277  1.00  0.00           C  
ATOM    803  C   LEU A 183       7.030  10.663  -0.161  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.738  10.852  -1.129  1.00  0.00           O  
ATOM    805  CB  LEU A 183       4.542  10.867  -0.468  1.00  0.00           C  
ATOM    806  CG  LEU A 183       4.842  11.809  -1.634  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       3.897  11.503  -2.796  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.642  13.258  -1.183  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.827   9.600   1.665  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.749   9.199  -1.096  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.642  10.307  -0.679  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.403  11.445   0.433  1.00  0.00           H  
ATOM    813  HG  LEU A 183       5.864  11.668  -1.955  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       3.270  10.663  -2.539  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       3.279  12.367  -2.994  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.475  11.264  -3.677  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       4.743  13.318  -0.110  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       5.386  13.887  -1.650  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.656  13.591  -1.472  1.00  0.00           H  
ATOM    820  N   ASP A 184       7.366  11.100   1.022  1.00  0.00           N  
ATOM    821  CA  ASP A 184       8.641  11.850   1.206  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.833  10.943   0.889  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.954  11.394   0.760  1.00  0.00           O  
ATOM    824  CB  ASP A 184       8.653  12.258   2.679  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.903  13.092   2.969  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.887  14.274   2.665  1.00  0.00           O  
ATOM    827  OD2 ASP A 184      10.856  12.535   3.490  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.780  10.934   1.789  1.00  0.00           H  
ATOM    829  HA  ASP A 184       8.658  12.728   0.579  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.771  12.843   2.897  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       8.661  11.374   3.299  1.00  0.00           H  
ATOM    832  N   ALA A 185       9.597   9.665   0.762  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.714   8.726   0.453  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.942   8.655  -1.060  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.537   7.722  -1.560  1.00  0.00           O  
ATOM    836  CB  ALA A 185      10.251   7.368   0.984  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.686   9.322   0.869  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.616   9.031   0.958  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.173   7.357   1.057  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      10.572   6.588   0.309  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.678   7.197   1.961  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.467   9.627  -1.793  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.656   9.598  -3.271  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.423   8.178  -3.788  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.000   7.757  -4.771  1.00  0.00           O  
ATOM    846  CB  ASP A 186      12.109  10.020  -3.497  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.145  11.358  -4.238  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      11.801  11.374  -5.408  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.515  12.344  -3.622  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.985  10.369  -1.372  1.00  0.00           H  
ATOM    851  HA  ASP A 186       9.988  10.293  -3.754  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.605  10.122  -2.542  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      12.615   9.271  -4.087  1.00  0.00           H  
ATOM    854  N   ILE A 187       9.585   7.435  -3.119  1.00  0.00           N  
ATOM    855  CA  ILE A 187       9.312   6.035  -3.549  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.845   5.879  -3.960  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.973   6.546  -3.444  1.00  0.00           O  
ATOM    858  CB  ILE A 187       9.616   5.189  -2.316  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       9.281   3.725  -2.602  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       8.770   5.682  -1.142  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.268   2.946  -1.286  1.00  0.00           C  
ATOM    862  H   ILE A 187       9.139   7.797  -2.326  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.965   5.754  -4.360  1.00  0.00           H  
ATOM    864  HB  ILE A 187      10.664   5.280  -2.067  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.309   3.662  -3.069  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.027   3.305  -3.259  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       7.727   5.663  -1.417  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       8.929   5.040  -0.288  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       9.058   6.692  -0.890  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       9.790   3.512  -0.528  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       8.246   2.786  -0.974  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.756   1.994  -1.425  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.577   4.997  -4.886  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.172   4.778  -5.350  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.191   3.994  -6.663  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.574   4.511  -7.690  1.00  0.00           O  
ATOM    877  CB  ARG A 188       5.590   6.172  -5.584  1.00  0.00           C  
ATOM    878  CG  ARG A 188       6.463   6.919  -6.590  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.287   8.428  -6.401  1.00  0.00           C  
ATOM    880  NE  ARG A 188       7.635   8.926  -6.013  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       8.120   9.999  -6.573  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       7.563  11.159  -6.354  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       9.163   9.914  -7.353  1.00  0.00           N  
ATOM    884  H   ARG A 188       8.305   4.471  -5.280  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.599   4.255  -4.601  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       4.586   6.081  -5.975  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       5.564   6.719  -4.654  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       7.498   6.652  -6.433  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       6.168   6.645  -7.591  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       5.966   8.885  -7.327  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       5.577   8.628  -5.614  1.00  0.00           H  
ATOM    892  HE  ARG A 188       8.157   8.447  -5.335  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       6.764  11.224  -5.756  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       7.935  11.981  -6.783  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       9.589   9.026  -7.521  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       9.534  10.737  -7.783  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.784   2.753  -6.628  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.778   1.915  -7.864  1.00  0.00           C  
ATOM    899  C   VAL A 189       7.010   2.205  -8.728  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.806   3.072  -8.430  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.493   2.294  -8.609  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.453   3.804  -8.842  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       4.449   1.586  -9.966  1.00  0.00           C  
ATOM    904  H   VAL A 189       5.482   2.367  -5.782  1.00  0.00           H  
ATOM    905  HA  VAL A 189       5.752   0.874  -7.596  1.00  0.00           H  
ATOM    906  HB  VAL A 189       3.638   1.997  -8.019  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       5.404   4.133  -9.232  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       3.675   4.037  -9.552  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.251   4.309  -7.908  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       4.675   0.539  -9.837  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       3.465   1.692 -10.396  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       5.179   2.030 -10.627  1.00  0.00           H  
ATOM    913  N   GLY A 190       7.176   1.481  -9.798  1.00  0.00           N  
ATOM    914  CA  GLY A 190       8.351   1.722 -10.676  1.00  0.00           C  
ATOM    915  C   GLY A 190       9.365   0.591 -10.526  1.00  0.00           C  
ATOM    916  O   GLY A 190      10.345   0.532 -11.242  1.00  0.00           O  
ATOM    917  H   GLY A 190       6.530   0.781 -10.026  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       8.023   1.777 -11.703  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       8.817   2.656 -10.397  1.00  0.00           H  
ATOM    920  N   SER A 191       9.157  -0.306  -9.600  1.00  0.00           N  
ATOM    921  CA  SER A 191      10.142  -1.411  -9.432  1.00  0.00           C  
ATOM    922  C   SER A 191       9.532  -2.608  -8.694  1.00  0.00           C  
ATOM    923  O   SER A 191       8.357  -2.627  -8.346  1.00  0.00           O  
ATOM    924  CB  SER A 191      11.270  -0.797  -8.605  1.00  0.00           C  
ATOM    925  OG  SER A 191      12.508  -1.381  -8.990  1.00  0.00           O  
ATOM    926  H   SER A 191       8.369  -0.248  -9.020  1.00  0.00           H  
ATOM    927  HA  SER A 191      10.525  -1.720 -10.391  1.00  0.00           H  
ATOM    928  HB2 SER A 191      11.309   0.267  -8.780  1.00  0.00           H  
ATOM    929  HB3 SER A 191      11.085  -0.979  -7.554  1.00  0.00           H  
ATOM    930  HG  SER A 191      13.184  -1.069  -8.385  1.00  0.00           H  
ATOM    931  N   GLU A 192      10.343  -3.608  -8.453  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.865  -4.821  -7.735  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.533  -4.467  -6.290  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.256  -3.740  -5.640  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.037  -5.802  -7.790  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.658  -7.093  -7.062  1.00  0.00           C  
ATOM    937  CD  GLU A 192      11.927  -7.839  -6.648  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.004  -7.341  -6.937  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      11.802  -8.894  -6.049  1.00  0.00           O  
ATOM    940  H   GLU A 192      11.278  -3.556  -8.744  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.009  -5.242  -8.229  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.272  -6.025  -8.821  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.898  -5.361  -7.312  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.078  -6.853  -6.182  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.073  -7.719  -7.718  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.450  -4.975  -5.779  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.081  -4.665  -4.371  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.087  -5.700  -3.868  1.00  0.00           C  
ATOM    949  O   VAL A 193       6.132  -6.037  -4.539  1.00  0.00           O  
ATOM    950  CB  VAL A 193       7.450  -3.260  -4.374  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       7.658  -2.580  -5.730  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       5.946  -3.358  -4.084  1.00  0.00           C  
ATOM    953  H   VAL A 193       7.885  -5.574  -6.315  1.00  0.00           H  
ATOM    954  HA  VAL A 193       8.962  -4.668  -3.751  1.00  0.00           H  
ATOM    955  HB  VAL A 193       7.920  -2.667  -3.604  1.00  0.00           H  
ATOM    956 HG11 VAL A 193       7.324  -3.237  -6.519  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       7.090  -1.662  -5.761  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       8.706  -2.358  -5.864  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       5.789  -3.920  -3.175  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       5.536  -2.366  -3.968  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       5.452  -3.857  -4.904  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.290  -6.198  -2.692  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.341  -7.203  -2.154  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.419  -6.533  -1.135  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.747  -5.506  -0.578  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.231  -8.274  -1.519  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.104  -8.237   0.007  1.00  0.00           C  
ATOM    968  CD  GLU A 194       8.308  -8.940   0.637  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.308  -8.276   0.858  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       8.210 -10.129   0.888  1.00  0.00           O  
ATOM    971  H   GLU A 194       8.062  -5.905  -2.160  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.764  -7.631  -2.957  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.930  -9.244  -1.883  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       8.258  -8.089  -1.797  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       7.071  -7.209   0.342  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       6.199  -8.743   0.306  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.263  -7.085  -0.896  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.330  -6.443   0.074  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.045  -7.379   1.250  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.114  -8.586   1.130  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.045  -6.171  -0.714  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.373  -5.990  -2.200  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.385  -4.896  -0.185  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       1.079  -5.763  -2.983  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.002  -7.907  -1.363  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.745  -5.514   0.428  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.367  -7.003  -0.591  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       3.024  -5.136  -2.323  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.865  -6.876  -2.571  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.095  -4.083  -0.217  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       0.530  -4.653  -0.799  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.063  -5.054   0.834  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.231  -5.942  -2.338  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       1.048  -4.744  -3.342  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       1.042  -6.442  -3.822  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.724  -6.824   2.386  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.431  -7.673   3.577  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.135  -7.215   4.250  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.141  -6.355   5.108  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.622  -7.466   4.513  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.314  -8.083   5.877  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.861  -8.139   3.917  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.675  -5.845   2.455  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.363  -8.711   3.292  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.807  -6.407   4.629  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.577  -8.864   5.761  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       4.217  -8.500   6.296  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.928  -7.321   6.538  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.672  -8.391   2.883  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.701  -7.464   3.976  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.082  -9.040   4.472  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.023  -7.783   3.869  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.272  -7.379   4.489  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.110  -7.242   6.006  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.486  -8.062   6.649  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.242  -8.511   4.153  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -2.296  -8.702   2.636  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -2.825  -7.830   1.967  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -1.807  -9.718   2.169  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.039  -8.475   3.176  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.622  -6.452   4.062  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -1.905  -9.424   4.620  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -3.227  -8.261   4.517  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.669  -6.212   6.582  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.545  -6.027   8.053  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -2.926  -5.814   8.679  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -3.267  -4.726   9.100  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.677  -4.780   8.225  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.783  -5.128   7.928  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.594  -5.078   9.225  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.322  -6.376   9.274  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       3.476  -6.455   9.880  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       3.697  -5.753  10.957  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       4.408  -7.238   9.408  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.166  -5.563   6.050  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.059  -6.878   8.495  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -1.012  -4.012   7.542  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -0.760  -4.421   9.240  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.837  -6.122   7.507  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       1.187  -4.417   7.225  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       2.292  -4.253   9.199  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.938  -4.990  10.077  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       1.935  -7.171   8.850  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       2.983  -5.153  11.317  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       4.581  -5.813  11.421  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       4.238  -7.777   8.583  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       5.292  -7.299   9.872  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.723  -6.846   8.745  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.082  -6.703   9.345  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.732  -5.398   8.878  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.821  -4.439   9.618  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.848  -6.676  10.855  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -5.148  -8.056  11.444  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -4.493  -9.004  11.044  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -6.030  -8.141  12.283  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -3.429  -7.715   8.401  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.700  -7.548   9.083  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -3.819  -6.415  11.055  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -5.501  -5.945  11.308  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.188  -5.355   7.657  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.833  -4.114   7.145  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.768  -3.189   6.554  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.991  -2.521   5.564  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.108  -6.138   7.077  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.553  -4.372   6.381  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.332  -3.610   7.955  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.608  -3.145   7.152  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.530  -2.264   6.624  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.670  -3.029   5.615  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.727  -4.239   5.529  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.701  -1.873   7.849  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.642  -0.374   7.958  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -3.780   0.400   8.114  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -1.588   0.506   7.935  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -3.388   1.687   8.178  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.063   1.807   8.074  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.446  -3.690   7.947  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.953  -1.384   6.171  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -3.159  -2.281   8.739  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.700  -2.265   7.746  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -4.702   0.072   8.168  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -0.550   0.230   7.825  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -4.065   2.520   8.299  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.872  -2.334   4.852  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.010  -3.028   3.851  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.239  -2.195   3.554  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.220  -0.982   3.614  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.875  -3.154   2.597  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.006  -4.153   2.851  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.014  -3.649   1.432  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.673  -4.513   1.523  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.838  -1.359   4.936  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.734  -4.008   4.207  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.292  -2.188   2.351  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.602  -5.046   3.307  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.737  -3.711   3.511  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.099  -3.075   1.391  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -0.778  -4.693   1.578  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -1.556  -3.528   0.507  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.326  -3.842   0.751  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.420  -5.529   1.256  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.745  -4.424   1.622  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.323  -2.842   3.229  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.578  -2.100   2.919  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.362  -2.849   1.839  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.163  -4.030   1.630  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.361  -2.078   4.234  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.567  -1.473   5.245  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.652  -1.281   4.050  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.312  -3.821   3.184  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.357  -1.093   2.602  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.605  -3.088   4.525  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       1.928  -2.121   5.549  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.049  -1.459   3.061  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       4.446  -0.227   4.171  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.376  -1.592   4.789  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.250  -2.180   1.152  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.036  -2.871   0.088  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.531  -2.819   0.404  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.997  -1.964   1.128  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.748  -2.099  -1.203  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       3.249  -1.845  -1.332  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       2.987  -0.338  -1.328  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       2.742  -2.448  -2.644  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.398  -1.228   1.333  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.706  -3.891  -0.016  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       5.275  -1.155  -1.184  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.085  -2.680  -2.048  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       2.735  -2.303  -0.501  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.867   0.180  -1.679  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       2.155  -0.115  -1.979  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.756  -0.015  -0.324  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       3.304  -3.343  -2.869  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       1.696  -2.696  -2.545  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       2.870  -1.732  -3.442  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.284  -3.729  -0.149  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.753  -3.740   0.098  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.494  -3.694  -1.239  1.00  0.00           C  
ATOM   1139  O   SER A 205       9.708  -4.709  -1.874  1.00  0.00           O  
ATOM   1140  CB  SER A 205       9.027  -5.058   0.822  1.00  0.00           C  
ATOM   1141  OG  SER A 205      10.203  -5.651   0.286  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.884  -4.404  -0.736  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.039  -2.907   0.721  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       9.172  -4.872   1.873  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       8.183  -5.722   0.689  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.483  -6.347   0.883  1.00  0.00           H  
ATOM   1147  N   HIS A 206       9.877  -2.524  -1.675  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.596  -2.409  -2.976  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.051  -2.856  -2.822  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.961  -2.050  -2.808  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.529  -0.923  -3.341  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.100  -0.450  -3.296  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       8.459  -0.144  -2.105  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.175  -0.220  -4.287  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       7.207   0.246  -2.407  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       6.982   0.218  -3.723  1.00  0.00           N  
ATOM   1157  H   HIS A 206       9.687  -1.722  -1.148  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.100  -2.994  -3.732  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.119  -0.353  -2.637  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.922  -0.780  -4.336  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206       8.848  -0.196  -1.208  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.350  -0.353  -5.346  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       6.473   0.546  -1.672  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.280  -4.135  -2.709  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      13.678  -4.634  -2.558  1.00  0.00           C  
ATOM   1166  C   ASN A 207      14.456  -3.746  -1.583  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.378  -3.051  -1.961  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.282  -4.547  -3.960  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      15.246  -5.715  -4.174  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      15.351  -6.591  -3.339  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.961  -5.765  -5.264  1.00  0.00           N  
ATOM   1172  H   ASN A 207      11.533  -4.770  -2.725  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      13.679  -5.657  -2.220  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      13.492  -4.592  -4.696  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      14.819  -3.616  -4.065  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      15.878  -5.057  -5.938  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.581  -6.509  -5.411  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.094  -3.765  -0.329  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      14.816  -2.927   0.669  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.024  -1.646   0.935  1.00  0.00           C  
ATOM   1181  O   GLY A 208      13.949  -1.171   2.051  1.00  0.00           O  
ATOM   1182  H   GLY A 208      13.349  -4.335  -0.042  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      14.924  -3.479   1.590  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      15.791  -2.669   0.286  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.434  -1.083  -0.081  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      12.646   0.169   0.113  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.162  -0.162   0.293  1.00  0.00           C  
ATOM   1188  O   LYS A 209      10.439  -0.353  -0.665  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      12.865   0.977  -1.166  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      13.926   2.053  -0.916  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      15.030   1.937  -1.967  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      16.332   1.496  -1.293  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      17.300   2.593  -1.571  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.507  -1.483  -0.972  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.016   0.718   0.965  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.198   0.319  -1.956  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      11.939   1.449  -1.457  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      13.468   3.029  -0.979  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      14.351   1.917   0.067  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.745   1.208  -2.711  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.180   2.896  -2.440  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.183   1.382  -0.228  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      16.686   0.573  -1.726  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      16.834   3.512  -1.433  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      18.110   2.514  -0.922  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      17.635   2.521  -2.553  1.00  0.00           H  
ATOM   1207  N   ASP A 210      10.704  -0.231   1.512  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.266  -0.550   1.750  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.489   0.724   2.092  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.038   1.681   2.600  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.267  -1.514   2.938  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       7.862  -1.583   3.541  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.432  -0.590   4.106  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       7.240  -2.626   3.427  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.303  -0.074   2.271  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       8.840  -1.032   0.885  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210       9.564  -2.497   2.603  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.960  -1.163   3.686  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.213   0.741   1.817  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       6.398   1.951   2.127  1.00  0.00           C  
ATOM   1221  C   VAL A 211       4.999   1.532   2.592  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.482   0.508   2.193  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       6.334   2.731   0.809  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       4.891   3.153   0.513  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.211   3.980   0.919  1.00  0.00           C  
ATOM   1226  H   VAL A 211       6.790  -0.043   1.409  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       6.883   2.546   2.884  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       6.697   2.107   0.005  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       4.437   3.539   1.413  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       4.889   3.918  -0.248  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       4.331   2.297   0.166  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.007   4.483   1.853  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       8.253   3.693   0.885  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       6.995   4.646   0.097  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.384   2.317   3.435  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.021   1.963   3.925  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.054   1.828   2.746  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.444   1.901   1.597  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       2.609   3.129   4.824  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       1.893   2.590   6.064  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       1.930   3.644   7.174  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.791   4.813   6.857  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       2.098   3.263   8.320  1.00  0.00           O  
ATOM   1244  H   GLU A 212       4.820   3.139   3.746  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.051   1.049   4.496  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.489   3.680   5.126  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       1.943   3.783   4.283  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       0.867   2.362   5.817  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.390   1.693   6.406  1.00  0.00           H  
ATOM   1250  N   LEU A 213       0.794   1.631   3.022  1.00  0.00           N  
ATOM   1251  CA  LEU A 213      -0.200   1.492   1.918  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -1.619   1.407   2.489  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -2.576   1.791   1.848  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.171   0.189   1.209  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.260   0.431  -0.301  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       0.206  -0.909  -1.036  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213      -0.914   1.304  -0.752  1.00  0.00           C  
ATOM   1258  H   LEU A 213       0.503   1.575   3.955  1.00  0.00           H  
ATOM   1259  HA  LEU A 213      -0.119   2.321   1.233  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.126  -0.159   1.573  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213      -0.584  -0.557   1.406  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       1.191   0.931  -0.530  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       0.974  -1.562  -0.649  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -0.762  -1.362  -0.889  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.371  -0.747  -2.092  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213      -1.657   1.340   0.032  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.561   2.303  -0.960  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213      -1.353   0.884  -1.645  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.758   0.902   3.689  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -3.112   0.787   4.312  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -4.178   0.516   3.246  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.908  -0.081   2.225  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.358   2.135   4.994  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.593   3.218   3.938  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.740   4.125   4.389  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -2.320   4.051   3.774  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.970   0.598   4.183  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -3.115   0.001   5.050  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.226   2.061   5.632  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.496   2.398   5.589  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.850   2.756   2.996  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.633   4.344   5.440  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -4.712   5.046   3.824  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -5.681   3.627   4.218  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.720   3.971   4.667  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.758   3.686   2.928  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.585   5.085   3.611  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -5.388   0.946   3.482  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -6.475   0.712   2.486  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.556   1.880   1.495  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.380   1.710   0.305  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -7.757   0.625   3.314  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -7.547  -0.341   4.481  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.893   0.047   5.435  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -8.045  -1.452   4.402  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -5.585   1.423   4.316  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -6.313  -0.216   1.962  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -8.006   1.605   3.696  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -8.564   0.266   2.693  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.827   3.062   1.979  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -6.927   4.239   1.068  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -5.818   4.196   0.012  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -6.072   4.288  -1.173  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.755   5.457   1.976  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.042   6.285   1.967  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -9.077   5.739   2.311  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -7.969   7.452   1.619  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.970   3.175   2.941  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.896   4.268   0.595  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.546   5.127   2.984  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -5.937   6.063   1.617  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.590   4.060   0.431  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -3.468   4.015  -0.551  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.370   2.624  -1.180  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -2.918   2.466  -2.297  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.216   4.324   0.270  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -1.749   5.748  -0.029  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -2.445   6.724   0.920  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -0.233   5.838   0.168  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -4.405   3.990   1.391  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -3.605   4.765  -1.312  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -2.445   4.233   1.321  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -1.434   3.628   0.008  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -1.997   6.002  -1.050  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -3.408   6.325   1.204  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -1.838   6.862   1.804  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -2.581   7.674   0.425  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217       0.168   4.847   0.322  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217       0.219   6.277  -0.709  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -0.018   6.452   1.029  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.792   1.614  -0.471  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.727   0.231  -1.024  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.189   0.215  -2.485  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.392   0.159  -3.399  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -4.685  -0.580  -0.153  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.154   1.764   0.427  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.727  -0.166  -0.939  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -5.135   0.066   0.583  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -5.458  -1.011  -0.772  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -4.140  -1.369   0.344  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.475   0.263  -2.707  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.992   0.248  -4.105  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.573   1.522  -4.842  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -6.273   2.515  -4.833  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.513   0.186  -3.965  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.130  -0.102  -5.306  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -8.034   0.784  -6.368  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -8.852  -1.172  -5.774  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -8.682   0.236  -7.413  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.199  -0.957  -7.105  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -6.098   0.308  -1.956  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.636  -0.625  -4.630  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.779  -0.598  -3.270  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.879   1.133  -3.597  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -7.577   1.651  -6.360  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -9.111  -2.047  -5.197  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -8.773   0.704  -8.382  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.437   1.499  -5.478  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -3.971   2.708  -6.216  1.00  0.00           C  
ATOM   1360  C   THR A 220      -2.899   2.321  -7.234  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.078   2.462  -8.427  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -3.385   3.626  -5.143  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -4.440   4.202  -4.386  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -2.567   4.734  -5.808  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.888   0.688  -5.473  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -4.797   3.193  -6.705  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -2.743   3.054  -4.490  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -5.204   4.289  -4.961  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -2.646   4.645  -6.881  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -2.945   5.697  -5.498  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -1.532   4.643  -5.514  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -1.786   1.837  -6.766  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -0.694   1.441  -7.695  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.015   0.108  -8.373  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.511  -0.808  -7.751  1.00  0.00           O  
ATOM   1376  CB  ILE A 221       0.544   1.301  -6.813  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221       0.438   0.036  -5.953  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221       0.679   2.526  -5.909  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -0.592   0.229  -4.837  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -1.666   1.737  -5.802  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -0.531   2.209  -8.434  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       1.414   1.224  -7.442  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221       0.143  -0.793  -6.576  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       1.398  -0.172  -5.516  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.171   3.176  -6.053  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221       0.720   2.210  -4.877  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       1.585   3.059  -6.158  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -0.541   1.243  -4.469  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -1.582   0.034  -5.222  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -0.378  -0.455  -4.029  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -0.720  -0.011  -9.639  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -0.992  -1.293 -10.354  1.00  0.00           C  
ATOM   1393  C   ARG A 222       0.233  -2.202 -10.245  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.249  -1.966 -10.869  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.243  -0.893 -11.809  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.695  -1.200 -12.179  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.200  -0.157 -13.179  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.240   0.612 -12.439  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.321   1.006 -13.055  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -5.335   1.099 -14.356  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.389   1.308 -12.367  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.307   0.738 -10.120  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -1.864  -1.777  -9.946  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.054   0.165 -11.929  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.583  -1.453 -12.455  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.753  -2.184 -12.622  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.307  -1.169 -11.290  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.391   0.493 -13.482  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.638  -0.641 -14.038  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.111   0.822 -11.491  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -4.516   0.869 -14.882  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -6.162   1.402 -14.827  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.379   1.236 -11.370  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -7.217   1.610 -12.839  1.00  0.00           H  
ATOM   1415  N   ILE A 223       0.157  -3.228  -9.443  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.335  -4.130  -9.284  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.971  -5.568  -9.665  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.171  -5.882  -9.932  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.724  -4.006  -7.798  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       1.259  -5.233  -7.003  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.072  -2.760  -7.201  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223      -0.243  -5.432  -7.187  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -0.662  -3.397  -8.933  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       2.146  -3.785  -9.902  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.796  -3.912  -7.717  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223       1.783  -6.109  -7.348  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223       1.468  -5.077  -5.955  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       1.107  -1.955  -7.920  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.043  -2.976  -6.955  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.603  -2.467  -6.307  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223      -0.707  -4.484  -7.419  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223      -0.420  -6.127  -7.990  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223      -0.664  -5.825  -6.275  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.941  -6.440  -9.701  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.657  -7.856 -10.070  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.651  -8.792  -9.376  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.404  -8.383  -8.514  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       1.838  -7.912 -11.588  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.466  -7.913 -12.266  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.590  -8.514 -13.668  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.803  -9.711 -13.761  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.469  -7.765 -14.624  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.857  -6.162  -9.491  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.645  -8.120  -9.809  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.402  -7.051 -11.914  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.369  -8.813 -11.854  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224      -0.224  -8.503 -11.680  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.101  -6.900 -12.341  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.661 -10.044  -9.746  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.610 -11.001  -9.106  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.764 -11.320 -10.062  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.581 -11.952 -11.084  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.782 -12.256  -8.829  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       3.601 -13.230  -7.979  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       4.280 -14.256  -8.888  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       3.659 -14.662  -9.856  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       5.409 -14.619  -8.601  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.047 -10.354 -10.444  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.987 -10.596  -8.181  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.881 -11.983  -8.298  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       2.520 -12.729  -9.763  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       4.353 -12.682  -7.430  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.949 -13.740  -7.287  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.952 -10.889  -9.735  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.117 -11.168 -10.624  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.297 -12.679 -10.802  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.120 -13.149 -11.913  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.321 -10.566  -9.898  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.518 -10.514 -10.849  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       9.264  -9.467 -11.934  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226      10.776 -10.136 -10.064  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.608 -13.337  -9.823  1.00  0.00           O  
ATOM   1473  H   LEU A 226       6.079 -10.382  -8.907  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       6.985 -10.688 -11.580  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       8.078  -9.566  -9.568  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.569 -11.177  -9.044  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.655 -11.482 -11.309  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.866  -8.569 -11.484  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226      10.192  -9.237 -12.437  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.556  -9.855 -12.651  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226      10.732 -10.577  -9.078  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226      11.648 -10.504 -10.583  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.836  -9.061  -9.975  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A 130      -0.931  -0.515 -26.707  1.00  0.00           N  
ATOM      2  CA  ASN A 130       0.394  -0.699 -26.046  1.00  0.00           C  
ATOM      3  C   ASN A 130       1.271  -1.641 -26.876  1.00  0.00           C  
ATOM      4  O   ASN A 130       1.507  -2.769 -26.493  1.00  0.00           O  
ATOM      5  CB  ASN A 130       0.076  -1.321 -24.686  1.00  0.00           C  
ATOM      6  CG  ASN A 130       1.293  -1.191 -23.768  1.00  0.00           C  
ATOM      7  OD1 ASN A 130       1.696  -0.096 -23.426  1.00  0.00           O  
ATOM      8  ND2 ASN A 130       1.897  -2.269 -23.349  1.00  0.00           N  
ATOM      9  H1  ASN A 130      -0.825  -0.627 -27.734  1.00  0.00           H  
ATOM     10  H2  ASN A 130      -1.599  -1.226 -26.348  1.00  0.00           H  
ATOM     11  H3  ASN A 130      -1.292   0.439 -26.496  1.00  0.00           H  
ATOM     12  HA  ASN A 130       0.884   0.252 -25.911  1.00  0.00           H  
ATOM     13  HB2 ASN A 130      -0.767  -0.810 -24.245  1.00  0.00           H  
ATOM     14  HB3 ASN A 130      -0.164  -2.366 -24.815  1.00  0.00           H  
ATOM     15 HD21 ASN A 130       1.572  -3.151 -23.624  1.00  0.00           H  
ATOM     16 HD22 ASN A 130       2.677  -2.196 -22.760  1.00  0.00           H  
ATOM     17  N   PRO A 131       1.725  -1.138 -27.992  1.00  0.00           N  
ATOM     18  CA  PRO A 131       2.588  -1.939 -28.894  1.00  0.00           C  
ATOM     19  C   PRO A 131       3.982  -2.116 -28.286  1.00  0.00           C  
ATOM     20  O   PRO A 131       4.973  -1.696 -28.851  1.00  0.00           O  
ATOM     21  CB  PRO A 131       2.651  -1.099 -30.167  1.00  0.00           C  
ATOM     22  CG  PRO A 131       2.379   0.302 -29.719  1.00  0.00           C  
ATOM     23  CD  PRO A 131       1.480   0.211 -28.513  1.00  0.00           C  
ATOM     24  HA  PRO A 131       2.137  -2.896 -29.104  1.00  0.00           H  
ATOM     25  HB2 PRO A 131       3.633  -1.170 -30.614  1.00  0.00           H  
ATOM     26  HB3 PRO A 131       1.893  -1.417 -30.866  1.00  0.00           H  
ATOM     27  HG2 PRO A 131       3.307   0.791 -29.456  1.00  0.00           H  
ATOM     28  HG3 PRO A 131       1.880   0.850 -30.503  1.00  0.00           H  
ATOM     29  HD2 PRO A 131       1.753   0.960 -27.781  1.00  0.00           H  
ATOM     30  HD3 PRO A 131       0.447   0.317 -28.800  1.00  0.00           H  
ATOM     31  N   ILE A 132       4.065  -2.734 -27.139  1.00  0.00           N  
ATOM     32  CA  ILE A 132       5.393  -2.941 -26.492  1.00  0.00           C  
ATOM     33  C   ILE A 132       6.257  -1.683 -26.632  1.00  0.00           C  
ATOM     34  O   ILE A 132       6.927  -1.497 -27.627  1.00  0.00           O  
ATOM     35  CB  ILE A 132       6.022  -4.110 -27.249  1.00  0.00           C  
ATOM     36  CG1 ILE A 132       4.992  -5.232 -27.398  1.00  0.00           C  
ATOM     37  CG2 ILE A 132       7.232  -4.630 -26.472  1.00  0.00           C  
ATOM     38  CD1 ILE A 132       5.637  -6.427 -28.103  1.00  0.00           C  
ATOM     39  H   ILE A 132       3.253  -3.065 -26.703  1.00  0.00           H  
ATOM     40  HA  ILE A 132       5.270  -3.200 -25.453  1.00  0.00           H  
ATOM     41  HB  ILE A 132       6.338  -3.776 -28.226  1.00  0.00           H  
ATOM     42 HG12 ILE A 132       4.645  -5.533 -26.421  1.00  0.00           H  
ATOM     43 HG13 ILE A 132       4.157  -4.880 -27.984  1.00  0.00           H  
ATOM     44 HG21 ILE A 132       7.597  -3.855 -25.814  1.00  0.00           H  
ATOM     45 HG22 ILE A 132       6.942  -5.490 -25.887  1.00  0.00           H  
ATOM     46 HG23 ILE A 132       8.011  -4.912 -27.165  1.00  0.00           H  
ATOM     47 HD11 ILE A 132       6.672  -6.506 -27.803  1.00  0.00           H  
ATOM     48 HD12 ILE A 132       5.112  -7.331 -27.831  1.00  0.00           H  
ATOM     49 HD13 ILE A 132       5.582  -6.286 -29.173  1.00  0.00           H  
ATOM     50  N   PRO A 133       6.209  -0.862 -25.619  1.00  0.00           N  
ATOM     51  CA  PRO A 133       6.997   0.394 -25.618  1.00  0.00           C  
ATOM     52  C   PRO A 133       8.486   0.092 -25.422  1.00  0.00           C  
ATOM     53  O   PRO A 133       9.341   0.883 -25.770  1.00  0.00           O  
ATOM     54  CB  PRO A 133       6.437   1.167 -24.427  1.00  0.00           C  
ATOM     55  CG  PRO A 133       5.872   0.121 -23.519  1.00  0.00           C  
ATOM     56  CD  PRO A 133       5.425  -1.025 -24.390  1.00  0.00           C  
ATOM     57  HA  PRO A 133       6.835   0.949 -26.529  1.00  0.00           H  
ATOM     58  HB2 PRO A 133       7.227   1.714 -23.930  1.00  0.00           H  
ATOM     59  HB3 PRO A 133       5.657   1.839 -24.747  1.00  0.00           H  
ATOM     60  HG2 PRO A 133       6.631  -0.212 -22.825  1.00  0.00           H  
ATOM     61  HG3 PRO A 133       5.026   0.519 -22.980  1.00  0.00           H  
ATOM     62  HD2 PRO A 133       5.650  -1.970 -23.915  1.00  0.00           H  
ATOM     63  HD3 PRO A 133       4.371  -0.949 -24.608  1.00  0.00           H  
ATOM     64  N   GLY A 134       8.801  -1.046 -24.867  1.00  0.00           N  
ATOM     65  CA  GLY A 134      10.233  -1.398 -24.649  1.00  0.00           C  
ATOM     66  C   GLY A 134      10.410  -1.978 -23.245  1.00  0.00           C  
ATOM     67  O   GLY A 134      10.076  -3.117 -22.987  1.00  0.00           O  
ATOM     68  H   GLY A 134       8.096  -1.670 -24.594  1.00  0.00           H  
ATOM     69  HA2 GLY A 134      10.539  -2.130 -25.384  1.00  0.00           H  
ATOM     70  HA3 GLY A 134      10.840  -0.512 -24.748  1.00  0.00           H  
ATOM     71  N   LEU A 135      10.932  -1.202 -22.334  1.00  0.00           N  
ATOM     72  CA  LEU A 135      11.130  -1.711 -20.947  1.00  0.00           C  
ATOM     73  C   LEU A 135      11.828  -3.073 -20.976  1.00  0.00           C  
ATOM     74  O   LEU A 135      12.404  -3.464 -21.970  1.00  0.00           O  
ATOM     75  CB  LEU A 135       9.720  -1.843 -20.368  1.00  0.00           C  
ATOM     76  CG  LEU A 135       9.457  -0.693 -19.396  1.00  0.00           C  
ATOM     77  CD1 LEU A 135      10.375  -0.832 -18.180  1.00  0.00           C  
ATOM     78  CD2 LEU A 135       9.736   0.639 -20.094  1.00  0.00           C  
ATOM     79  H   LEU A 135      11.195  -0.286 -22.563  1.00  0.00           H  
ATOM     80  HA  LEU A 135      11.702  -1.005 -20.364  1.00  0.00           H  
ATOM     81  HB2 LEU A 135       8.998  -1.808 -21.172  1.00  0.00           H  
ATOM     82  HB3 LEU A 135       9.632  -2.783 -19.845  1.00  0.00           H  
ATOM     83  HG  LEU A 135       8.426  -0.724 -19.073  1.00  0.00           H  
ATOM     84 HD11 LEU A 135      11.287  -1.332 -18.472  1.00  0.00           H  
ATOM     85 HD12 LEU A 135      10.611   0.149 -17.793  1.00  0.00           H  
ATOM     86 HD13 LEU A 135       9.877  -1.409 -17.415  1.00  0.00           H  
ATOM     87 HD21 LEU A 135       9.733   0.492 -21.164  1.00  0.00           H  
ATOM     88 HD22 LEU A 135       8.971   1.353 -19.828  1.00  0.00           H  
ATOM     89 HD23 LEU A 135      10.701   1.013 -19.785  1.00  0.00           H  
ATOM     90  N   ASP A 136      11.781  -3.798 -19.892  1.00  0.00           N  
ATOM     91  CA  ASP A 136      12.441  -5.133 -19.857  1.00  0.00           C  
ATOM     92  C   ASP A 136      11.405  -6.229 -19.598  1.00  0.00           C  
ATOM     93  O   ASP A 136      11.298  -6.751 -18.505  1.00  0.00           O  
ATOM     94  CB  ASP A 136      13.438  -5.053 -18.701  1.00  0.00           C  
ATOM     95  CG  ASP A 136      14.772  -4.506 -19.213  1.00  0.00           C  
ATOM     96  OD1 ASP A 136      14.854  -4.209 -20.393  1.00  0.00           O  
ATOM     97  OD2 ASP A 136      15.690  -4.395 -18.416  1.00  0.00           O  
ATOM     98  H   ASP A 136      11.310  -3.464 -19.099  1.00  0.00           H  
ATOM     99  HA  ASP A 136      12.964  -5.320 -20.782  1.00  0.00           H  
ATOM    100  HB2 ASP A 136      13.049  -4.396 -17.937  1.00  0.00           H  
ATOM    101  HB3 ASP A 136      13.590  -6.038 -18.287  1.00  0.00           H  
ATOM    102  N   GLU A 137      10.640  -6.583 -20.595  1.00  0.00           N  
ATOM    103  CA  GLU A 137       9.611  -7.645 -20.404  1.00  0.00           C  
ATOM    104  C   GLU A 137       9.780  -8.741 -21.460  1.00  0.00           C  
ATOM    105  O   GLU A 137       9.205  -8.682 -22.529  1.00  0.00           O  
ATOM    106  CB  GLU A 137       8.269  -6.933 -20.581  1.00  0.00           C  
ATOM    107  CG  GLU A 137       8.302  -6.092 -21.858  1.00  0.00           C  
ATOM    108  CD  GLU A 137       6.889  -5.986 -22.436  1.00  0.00           C  
ATOM    109  OE1 GLU A 137       6.010  -6.664 -21.928  1.00  0.00           O  
ATOM    110  OE2 GLU A 137       6.710  -5.231 -23.377  1.00  0.00           O  
ATOM    111  H   GLU A 137      10.741  -6.151 -21.468  1.00  0.00           H  
ATOM    112  HA  GLU A 137       9.679  -8.063 -19.412  1.00  0.00           H  
ATOM    113  HB2 GLU A 137       7.479  -7.666 -20.651  1.00  0.00           H  
ATOM    114  HB3 GLU A 137       8.089  -6.290 -19.732  1.00  0.00           H  
ATOM    115  HG2 GLU A 137       8.672  -5.103 -21.628  1.00  0.00           H  
ATOM    116  HG3 GLU A 137       8.950  -6.561 -22.582  1.00  0.00           H  
ATOM    117  N   LEU A 138      10.565  -9.742 -21.169  1.00  0.00           N  
ATOM    118  CA  LEU A 138      10.770 -10.841 -22.157  1.00  0.00           C  
ATOM    119  C   LEU A 138       9.459 -11.600 -22.382  1.00  0.00           C  
ATOM    120  O   LEU A 138       8.812 -12.032 -21.449  1.00  0.00           O  
ATOM    121  CB  LEU A 138      11.817 -11.756 -21.521  1.00  0.00           C  
ATOM    122  CG  LEU A 138      13.161 -11.563 -22.226  1.00  0.00           C  
ATOM    123  CD1 LEU A 138      14.241 -12.359 -21.494  1.00  0.00           C  
ATOM    124  CD2 LEU A 138      13.053 -12.058 -23.669  1.00  0.00           C  
ATOM    125  H   LEU A 138      11.020  -9.773 -20.302  1.00  0.00           H  
ATOM    126  HA  LEU A 138      11.143 -10.446 -23.088  1.00  0.00           H  
ATOM    127  HB2 LEU A 138      11.920 -11.510 -20.473  1.00  0.00           H  
ATOM    128  HB3 LEU A 138      11.506 -12.785 -21.620  1.00  0.00           H  
ATOM    129  HG  LEU A 138      13.422 -10.514 -22.221  1.00  0.00           H  
ATOM    130 HD11 LEU A 138      14.137 -12.214 -20.428  1.00  0.00           H  
ATOM    131 HD12 LEU A 138      14.135 -13.409 -21.726  1.00  0.00           H  
ATOM    132 HD13 LEU A 138      15.216 -12.018 -21.809  1.00  0.00           H  
ATOM    133 HD21 LEU A 138      12.048 -12.409 -23.855  1.00  0.00           H  
ATOM    134 HD22 LEU A 138      13.282 -11.249 -24.347  1.00  0.00           H  
ATOM    135 HD23 LEU A 138      13.752 -12.867 -23.826  1.00  0.00           H  
ATOM    136  N   GLY A 139       9.063 -11.766 -23.614  1.00  0.00           N  
ATOM    137  CA  GLY A 139       7.795 -12.497 -23.897  1.00  0.00           C  
ATOM    138  C   GLY A 139       7.579 -12.579 -25.410  1.00  0.00           C  
ATOM    139  O   GLY A 139       7.123 -11.641 -26.032  1.00  0.00           O  
ATOM    140  H   GLY A 139       9.600 -11.410 -24.354  1.00  0.00           H  
ATOM    141  HA2 GLY A 139       7.856 -13.494 -23.485  1.00  0.00           H  
ATOM    142  HA3 GLY A 139       6.968 -11.970 -23.447  1.00  0.00           H  
ATOM    143  N   VAL A 140       7.903 -13.695 -26.005  1.00  0.00           N  
ATOM    144  CA  VAL A 140       7.715 -13.835 -27.477  1.00  0.00           C  
ATOM    145  C   VAL A 140       6.224 -13.819 -27.824  1.00  0.00           C  
ATOM    146  O   VAL A 140       5.543 -14.821 -27.726  1.00  0.00           O  
ATOM    147  CB  VAL A 140       8.332 -15.188 -27.828  1.00  0.00           C  
ATOM    148  CG1 VAL A 140       7.713 -16.276 -26.949  1.00  0.00           C  
ATOM    149  CG2 VAL A 140       8.059 -15.506 -29.299  1.00  0.00           C  
ATOM    150  H   VAL A 140       8.270 -14.440 -25.484  1.00  0.00           H  
ATOM    151  HA  VAL A 140       8.232 -13.047 -28.000  1.00  0.00           H  
ATOM    152  HB  VAL A 140       9.399 -15.152 -27.657  1.00  0.00           H  
ATOM    153 HG11 VAL A 140       7.009 -15.827 -26.264  1.00  0.00           H  
ATOM    154 HG12 VAL A 140       7.201 -16.995 -27.572  1.00  0.00           H  
ATOM    155 HG13 VAL A 140       8.491 -16.775 -26.390  1.00  0.00           H  
ATOM    156 HG21 VAL A 140       7.312 -14.826 -29.682  1.00  0.00           H  
ATOM    157 HG22 VAL A 140       8.971 -15.395 -29.867  1.00  0.00           H  
ATOM    158 HG23 VAL A 140       7.701 -16.522 -29.388  1.00  0.00           H  
ATOM    159  N   GLY A 141       5.711 -12.690 -28.230  1.00  0.00           N  
ATOM    160  CA  GLY A 141       4.266 -12.613 -28.584  1.00  0.00           C  
ATOM    161  C   GLY A 141       3.536 -11.736 -27.563  1.00  0.00           C  
ATOM    162  O   GLY A 141       4.135 -10.923 -26.888  1.00  0.00           O  
ATOM    163  H   GLY A 141       6.277 -11.893 -28.304  1.00  0.00           H  
ATOM    164  HA2 GLY A 141       4.159 -12.184 -29.570  1.00  0.00           H  
ATOM    165  HA3 GLY A 141       3.838 -13.603 -28.573  1.00  0.00           H  
ATOM    166  N   ASN A 142       2.246 -11.896 -27.446  1.00  0.00           N  
ATOM    167  CA  ASN A 142       1.478 -11.071 -26.469  1.00  0.00           C  
ATOM    168  C   ASN A 142       0.011 -11.505 -26.448  1.00  0.00           C  
ATOM    169  O   ASN A 142      -0.720 -11.304 -27.398  1.00  0.00           O  
ATOM    170  CB  ASN A 142       1.606  -9.635 -26.978  1.00  0.00           C  
ATOM    171  CG  ASN A 142       1.138  -9.566 -28.434  1.00  0.00           C  
ATOM    172  OD1 ASN A 142       0.952 -10.582 -29.072  1.00  0.00           O  
ATOM    173  ND2 ASN A 142       0.941  -8.401 -28.989  1.00  0.00           N  
ATOM    174  H   ASN A 142       1.781 -12.557 -28.001  1.00  0.00           H  
ATOM    175  HA  ASN A 142       1.912 -11.152 -25.485  1.00  0.00           H  
ATOM    176  HB2 ASN A 142       0.994  -8.983 -26.371  1.00  0.00           H  
ATOM    177  HB3 ASN A 142       2.637  -9.321 -26.918  1.00  0.00           H  
ATOM    178 HD21 ASN A 142       1.091  -7.582 -28.473  1.00  0.00           H  
ATOM    179 HD22 ASN A 142       0.642  -8.346 -29.920  1.00  0.00           H  
ATOM    180  N   SER A 143      -0.427 -12.099 -25.372  1.00  0.00           N  
ATOM    181  CA  SER A 143      -1.847 -12.545 -25.292  1.00  0.00           C  
ATOM    182  C   SER A 143      -2.565 -11.824 -24.148  1.00  0.00           C  
ATOM    183  O   SER A 143      -2.258 -12.019 -22.989  1.00  0.00           O  
ATOM    184  CB  SER A 143      -1.776 -14.046 -25.018  1.00  0.00           C  
ATOM    185  OG  SER A 143      -1.842 -14.753 -26.250  1.00  0.00           O  
ATOM    186  H   SER A 143       0.178 -12.252 -24.617  1.00  0.00           H  
ATOM    187  HA  SER A 143      -2.352 -12.365 -26.228  1.00  0.00           H  
ATOM    188  HB2 SER A 143      -0.847 -14.281 -24.525  1.00  0.00           H  
ATOM    189  HB3 SER A 143      -2.602 -14.334 -24.381  1.00  0.00           H  
ATOM    190  HG  SER A 143      -2.128 -15.650 -26.063  1.00  0.00           H  
ATOM    191  N   ASP A 144      -3.519 -10.991 -24.464  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -4.255 -10.258 -23.394  1.00  0.00           C  
ATOM    193  C   ASP A 144      -4.692 -11.229 -22.294  1.00  0.00           C  
ATOM    194  O   ASP A 144      -5.673 -11.932 -22.427  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -5.474  -9.656 -24.094  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -5.425  -8.131 -23.984  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -5.476  -7.636 -22.870  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -5.337  -7.485 -25.015  1.00  0.00           O  
ATOM    199  H   ASP A 144      -3.752 -10.848 -25.406  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -3.640  -9.473 -22.984  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -5.469  -9.944 -25.136  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -6.376 -10.020 -23.623  1.00  0.00           H  
ATOM    203  N   ALA A 145      -3.969 -11.273 -21.208  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -4.344 -12.199 -20.101  1.00  0.00           C  
ATOM    205  C   ALA A 145      -5.711 -11.814 -19.529  1.00  0.00           C  
ATOM    206  O   ALA A 145      -6.736 -12.297 -19.968  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -3.252 -12.018 -19.047  1.00  0.00           C  
ATOM    208  H   ALA A 145      -3.181 -10.698 -21.119  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -4.354 -13.219 -20.450  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -2.900 -10.997 -19.063  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -3.653 -12.245 -18.070  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -2.430 -12.685 -19.262  1.00  0.00           H  
ATOM    213  N   ALA A 146      -5.734 -10.949 -18.553  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -7.036 -10.535 -17.954  1.00  0.00           C  
ATOM    215  C   ALA A 146      -7.132  -9.008 -17.901  1.00  0.00           C  
ATOM    216  O   ALA A 146      -7.594  -8.373 -18.829  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -7.026 -11.122 -16.543  1.00  0.00           C  
ATOM    218  H   ALA A 146      -4.896 -10.572 -18.214  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -7.857 -10.945 -18.519  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -6.009 -11.324 -16.243  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -7.471 -10.416 -15.857  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -7.594 -12.042 -16.532  1.00  0.00           H  
ATOM    223  N   ALA A 147      -6.701  -8.412 -16.822  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -6.771  -6.926 -16.712  1.00  0.00           C  
ATOM    225  C   ALA A 147      -5.368  -6.320 -16.816  1.00  0.00           C  
ATOM    226  O   ALA A 147      -4.380  -7.019 -16.715  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -7.369  -6.660 -15.330  1.00  0.00           C  
ATOM    228  H   ALA A 147      -6.333  -8.941 -16.085  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -7.414  -6.522 -17.476  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -7.850  -7.556 -14.968  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -6.584  -6.371 -14.648  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -8.096  -5.865 -15.400  1.00  0.00           H  
ATOM    233  N   PRO A 148      -5.333  -5.031 -17.017  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -4.042  -4.311 -17.139  1.00  0.00           C  
ATOM    235  C   PRO A 148      -3.358  -4.196 -15.774  1.00  0.00           C  
ATOM    236  O   PRO A 148      -3.677  -3.333 -14.980  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -4.447  -2.935 -17.659  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -5.866  -2.756 -17.222  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -6.484  -4.130 -17.149  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -3.398  -4.801 -17.851  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -3.817  -2.170 -17.223  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -4.385  -2.907 -18.736  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -5.894  -2.285 -16.250  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -6.402  -2.157 -17.941  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -7.131  -4.207 -16.285  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -7.027  -4.351 -18.053  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.416  -5.055 -15.498  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -1.706  -4.993 -14.190  1.00  0.00           C  
ATOM    249  C   GLY A 149      -2.711  -5.139 -13.046  1.00  0.00           C  
ATOM    250  O   GLY A 149      -3.854  -4.740 -13.150  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.171  -5.740 -16.156  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -0.981  -5.792 -14.137  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -1.201  -4.043 -14.100  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.289  -5.706 -11.949  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.209  -5.879 -10.788  1.00  0.00           C  
ATOM    256  C   THR A 150      -2.987  -4.755  -9.774  1.00  0.00           C  
ATOM    257  O   THR A 150      -1.871  -4.356  -9.513  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.827  -7.228 -10.178  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.914  -8.238 -11.174  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.779  -7.559  -9.028  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.361  -6.017 -11.886  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.236  -5.897 -11.117  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.817  -7.180  -9.801  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -3.780  -8.176 -11.583  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.732  -7.083  -9.201  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.915  -8.629  -8.970  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.361  -7.198  -8.099  1.00  0.00           H  
ATOM    268  N   ARG A 151      -4.034  -4.240  -9.195  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.860  -3.145  -8.198  1.00  0.00           C  
ATOM    270  C   ARG A 151      -3.367  -3.720  -6.867  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.904  -4.684  -6.362  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.249  -2.527  -8.036  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.709  -1.951  -9.377  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.142  -2.406  -9.663  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -7.004  -3.510 -10.652  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -7.765  -4.566 -10.563  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -9.044  -4.431 -10.341  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -7.248  -5.757 -10.693  1.00  0.00           N  
ATOM    279  H   ARG A 151      -4.930  -4.570  -9.412  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.168  -2.405  -8.569  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.945  -3.288  -7.711  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.208  -1.737  -7.304  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.674  -0.873  -9.336  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -5.058  -2.304 -10.163  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.609  -2.766  -8.757  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.716  -1.598 -10.090  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -6.341  -3.444 -11.372  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -9.440  -3.518 -10.240  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -9.627  -5.239 -10.272  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -6.267  -5.860 -10.862  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -7.831  -6.566 -10.624  1.00  0.00           H  
ATOM    292  N   VAL A 152      -2.347  -3.136  -6.297  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -1.823  -3.654  -4.997  1.00  0.00           C  
ATOM    294  C   VAL A 152      -2.991  -4.043  -4.078  1.00  0.00           C  
ATOM    295  O   VAL A 152      -4.115  -3.646  -4.296  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -1.022  -2.484  -4.419  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.728  -2.719  -2.936  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       0.300  -2.353  -5.177  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.924  -2.357  -6.722  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -1.174  -4.500  -5.163  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -1.592  -1.575  -4.533  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -0.933  -3.746  -2.685  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       0.311  -2.502  -2.738  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -1.350  -2.069  -2.339  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.438  -3.214  -5.813  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       0.281  -1.458  -5.780  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.115  -2.293  -4.470  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.727  -4.839  -3.069  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.803  -5.297  -2.123  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.675  -6.367  -2.788  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.407  -7.079  -2.129  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.642  -4.062  -1.736  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.913  -3.999  -2.601  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.822  -2.779  -1.903  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.390  -2.550  -2.728  1.00  0.00           C  
ATOM    316  H   ILE A 153      -1.810  -5.155  -2.937  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.346  -5.708  -1.236  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -4.931  -4.154  -0.699  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.704  -4.398  -3.581  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -6.689  -4.589  -2.135  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.772  -3.024  -1.901  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -4.080  -2.301  -2.835  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.035  -2.108  -1.084  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -6.006  -1.972  -1.900  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.028  -2.135  -3.656  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.468  -2.524  -2.718  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.595  -6.498  -4.084  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.408  -7.534  -4.780  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.510  -8.714  -5.152  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.975  -9.789  -5.476  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.946  -6.846  -6.035  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.476  -6.887  -6.025  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.019  -7.980  -6.029  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -8.077  -5.826  -6.014  1.00  0.00           O  
ATOM    335  H   ASP A 154      -3.992  -5.924  -4.599  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.224  -7.859  -4.154  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.613  -5.819  -6.052  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.580  -7.358  -6.912  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.222  -8.516  -5.100  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.276  -9.614  -5.439  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.521 -10.057  -4.183  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.856 -11.074  -4.170  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.312  -9.002  -6.457  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.875  -7.640  -4.831  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -2.802 -10.447  -5.880  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.546  -7.956  -6.589  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -0.298  -9.102  -6.098  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -1.412  -9.515  -7.402  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.619  -9.296  -3.127  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -0.910  -9.665  -1.869  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.651 -10.798  -1.156  1.00  0.00           C  
ATOM    352  O   ALA A 156      -2.841 -10.725  -0.922  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -0.929  -8.394  -1.018  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.160  -8.480  -3.162  1.00  0.00           H  
ATOM    355  HA  ALA A 156       0.108  -9.952  -2.080  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -1.538  -7.646  -1.503  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -1.340  -8.618  -0.046  1.00  0.00           H  
ATOM    358  HB3 ALA A 156       0.078  -8.021  -0.906  1.00  0.00           H  
ATOM    359  N   THR A 157      -0.957 -11.847  -0.806  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.620 -12.981  -0.108  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.309 -12.936   1.390  1.00  0.00           C  
ATOM    362  O   THR A 157      -0.564 -12.095   1.854  1.00  0.00           O  
ATOM    363  CB  THR A 157      -1.026 -14.240  -0.741  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -0.422 -13.904  -1.983  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -2.132 -15.269  -0.971  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.001 -11.887  -1.001  1.00  0.00           H  
ATOM    367  HA  THR A 157      -2.682 -12.952  -0.275  1.00  0.00           H  
ATOM    368  HB  THR A 157      -0.282 -14.658  -0.081  1.00  0.00           H  
ATOM    369  HG1 THR A 157       0.496 -13.679  -1.814  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -2.944 -14.810  -1.515  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -1.740 -16.098  -1.542  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -2.494 -15.628  -0.019  1.00  0.00           H  
ATOM    373  N   SER A 158      -1.874 -13.833   2.151  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.608 -13.840   3.618  1.00  0.00           C  
ATOM    375  C   SER A 158      -0.107 -13.699   3.884  1.00  0.00           C  
ATOM    376  O   SER A 158       0.334 -12.768   4.527  1.00  0.00           O  
ATOM    377  CB  SER A 158      -2.114 -15.198   4.104  1.00  0.00           C  
ATOM    378  OG  SER A 158      -2.965 -15.006   5.228  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.472 -14.504   1.757  1.00  0.00           H  
ATOM    380  HA  SER A 158      -2.154 -13.047   4.104  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -2.669 -15.680   3.318  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -1.270 -15.817   4.380  1.00  0.00           H  
ATOM    383  HG  SER A 158      -3.871 -14.966   4.910  1.00  0.00           H  
ATOM    384  N   MET A 159       0.681 -14.617   3.393  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.153 -14.534   3.619  1.00  0.00           C  
ATOM    386  C   MET A 159       2.765 -13.451   2.725  1.00  0.00           C  
ATOM    387  O   MET A 159       2.132 -12.976   1.803  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.689 -15.913   3.235  1.00  0.00           C  
ATOM    389  CG  MET A 159       2.462 -16.890   4.390  1.00  0.00           C  
ATOM    390  SD  MET A 159       0.841 -17.673   4.207  1.00  0.00           S  
ATOM    391  CE  MET A 159       1.076 -18.975   5.442  1.00  0.00           C  
ATOM    392  H   MET A 159       0.306 -15.360   2.877  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.364 -14.332   4.656  1.00  0.00           H  
ATOM    394  HB2 MET A 159       2.173 -16.268   2.354  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.747 -15.844   3.029  1.00  0.00           H  
ATOM    396  HG2 MET A 159       3.232 -17.648   4.378  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.499 -16.354   5.327  1.00  0.00           H  
ATOM    398  HE1 MET A 159       1.685 -18.601   6.249  1.00  0.00           H  
ATOM    399  HE2 MET A 159       0.114 -19.280   5.830  1.00  0.00           H  
ATOM    400  HE3 MET A 159       1.569 -19.821   4.983  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.982 -13.099   3.033  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.697 -12.059   2.253  1.00  0.00           C  
ATOM    403  C   PRO A 160       5.107 -12.606   0.882  1.00  0.00           C  
ATOM    404  O   PRO A 160       6.246 -12.967   0.662  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.924 -11.752   3.106  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.148 -12.986   3.921  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.801 -13.630   4.128  1.00  0.00           C  
ATOM    408  HA  PRO A 160       4.090 -11.176   2.146  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.780 -11.555   2.474  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.731 -10.911   3.754  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.806 -13.662   3.392  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.577 -12.724   4.877  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.883 -14.706   4.057  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.384 -13.340   5.080  1.00  0.00           H  
ATOM    415  N   ARG A 161       4.187 -12.671  -0.041  1.00  0.00           N  
ATOM    416  CA  ARG A 161       4.524 -13.194  -1.396  1.00  0.00           C  
ATOM    417  C   ARG A 161       5.609 -12.327  -2.043  1.00  0.00           C  
ATOM    418  O   ARG A 161       6.529 -11.878  -1.389  1.00  0.00           O  
ATOM    419  CB  ARG A 161       3.220 -13.106  -2.189  1.00  0.00           C  
ATOM    420  CG  ARG A 161       3.072 -14.348  -3.070  1.00  0.00           C  
ATOM    421  CD  ARG A 161       2.977 -15.593  -2.186  1.00  0.00           C  
ATOM    422  NE  ARG A 161       2.262 -16.602  -3.017  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       1.394 -17.405  -2.465  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       0.177 -16.996  -2.239  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       1.746 -18.619  -2.139  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.274 -12.374   0.157  1.00  0.00           H  
ATOM    427  HA  ARG A 161       4.849 -14.221  -1.334  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       2.386 -13.049  -1.504  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       3.235 -12.225  -2.812  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       2.177 -14.260  -3.669  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       3.932 -14.434  -3.718  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       3.965 -15.946  -1.928  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       2.408 -15.379  -1.295  1.00  0.00           H  
ATOM    434  HE  ARG A 161       2.443 -16.662  -3.978  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -0.092 -16.064  -2.489  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      -0.488 -17.611  -1.816  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       2.679 -18.933  -2.311  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       1.081 -19.235  -1.715  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.508 -12.087  -3.322  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.531 -11.249  -4.006  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.942 -10.617  -5.270  1.00  0.00           C  
ATOM    442  O   LYS A 162       6.043 -11.161  -6.351  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.661 -12.216  -4.364  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.999 -11.631  -3.911  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.981 -12.767  -3.620  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.415 -12.241  -3.711  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      12.192 -13.352  -4.327  1.00  0.00           N  
ATOM    448  H   LYS A 162       4.759 -12.456  -3.832  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.897 -10.486  -3.339  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.494 -13.162  -3.868  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.679 -12.367  -5.432  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.399 -11.000  -4.691  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.852 -11.047  -3.015  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.800 -13.153  -2.627  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.842 -13.557  -4.343  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.451 -11.360  -4.338  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.799 -12.022  -2.728  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      12.086 -14.212  -3.752  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      11.837 -13.531  -5.289  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      13.197 -13.089  -4.371  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.326  -9.474  -5.141  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.730  -8.809  -6.336  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.486  -7.515  -6.654  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.600  -7.308  -6.214  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.285  -8.504  -5.940  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.486  -9.808  -5.885  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.265  -7.834  -4.565  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.255  -9.052  -4.260  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.747  -9.473  -7.185  1.00  0.00           H  
ATOM    470  HB  VAL A 163       2.844  -7.843  -6.672  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.005 -10.572  -6.443  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.381 -10.122  -4.856  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.508  -9.648  -6.313  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.052  -7.097  -4.512  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.310  -7.354  -4.412  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.419  -8.581  -3.799  1.00  0.00           H  
ATOM    477  N   ARG A 164       4.902  -6.645  -7.427  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.605  -5.392  -7.769  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.663  -4.408  -8.468  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.722  -4.797  -9.132  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.705  -5.847  -8.710  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.137  -6.049 -10.117  1.00  0.00           C  
ATOM    483  CD  ARG A 164       6.374  -4.787 -10.949  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.815  -4.837 -11.322  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.174  -4.668 -12.564  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       7.813  -3.590 -13.207  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       8.894  -5.575 -13.165  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.021  -6.819  -7.791  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.037  -4.945  -6.888  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.465  -5.102  -8.733  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       7.122  -6.778  -8.356  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.629  -6.889 -10.586  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       5.077  -6.241 -10.052  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       5.753  -4.800 -11.834  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.175  -3.905 -10.361  1.00  0.00           H  
ATOM    496  HE  ARG A 164       8.493  -4.997 -10.632  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       7.262  -2.894 -12.747  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       8.089  -3.461 -14.159  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       9.170  -6.401 -12.673  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       9.169  -5.445 -14.118  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.917  -3.135  -8.330  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.046  -2.122  -8.992  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.716  -1.612 -10.271  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.922  -1.645 -10.402  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.897  -0.998  -7.965  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       3.697  -1.610  -6.572  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.689  -0.136  -8.335  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.065  -0.579  -5.633  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.685  -2.845  -7.793  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.081  -2.545  -9.217  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.789  -0.388  -7.968  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.049  -2.472  -6.648  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       4.653  -1.916  -6.174  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.266  -0.491  -9.263  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.948  -0.198  -7.555  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.001   0.889  -8.452  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.151   0.406  -6.069  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.021  -0.816  -5.487  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       3.575  -0.598  -4.682  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.947  -1.151 -11.222  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.557  -0.656 -12.491  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.950   0.687 -12.908  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.598   1.500 -13.535  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.235  -1.732 -13.529  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.909  -3.046 -13.128  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.720  -1.939 -13.601  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.974  -1.139 -11.105  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.624  -0.564 -12.380  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.604  -1.420 -14.495  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.461  -2.902 -12.212  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.156  -3.805 -12.980  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       5.585  -3.357 -13.911  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.229  -0.980 -13.673  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.478  -2.532 -14.470  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.383  -2.450 -12.712  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.713   0.926 -12.573  1.00  0.00           N  
ATOM    537  CA  GLN A 167       2.079   2.220 -12.966  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.028   2.642 -11.937  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.150   1.882 -11.583  1.00  0.00           O  
ATOM    540  CB  GLN A 167       1.420   1.939 -14.317  1.00  0.00           C  
ATOM    541  CG  GLN A 167       2.276   2.534 -15.436  1.00  0.00           C  
ATOM    542  CD  GLN A 167       1.375   2.949 -16.601  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       0.165   2.942 -16.482  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       1.916   3.313 -17.732  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.202   0.259 -12.071  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.826   2.989 -13.076  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       1.331   0.871 -14.459  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.438   2.388 -14.339  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       2.804   3.399 -15.064  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.985   1.796 -15.778  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       2.891   3.318 -17.829  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       1.348   3.580 -18.484  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.108   3.855 -11.464  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.110   4.334 -10.466  1.00  0.00           C  
ATOM    555  C   ILE A 168      -1.148   4.821 -11.188  1.00  0.00           C  
ATOM    556  O   ILE A 168      -2.164   5.089 -10.577  1.00  0.00           O  
ATOM    557  CB  ILE A 168       0.794   5.492  -9.741  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.986   4.960  -8.941  1.00  0.00           C  
ATOM    559  CG2 ILE A 168      -0.202   6.157  -8.789  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       2.476   6.040  -7.974  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.821   4.455 -11.769  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.132   3.550  -9.767  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.138   6.218 -10.465  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.683   4.086  -8.383  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       2.784   4.697  -9.617  1.00  0.00           H  
ATOM    566 HG21 ILE A 168      -1.074   6.473  -9.344  1.00  0.00           H  
ATOM    567 HG22 ILE A 168      -0.497   5.451  -8.026  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       0.260   7.016  -8.326  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       2.482   6.997  -8.475  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       1.817   6.085  -7.120  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       3.476   5.800  -7.644  1.00  0.00           H  
ATOM    572  N   ASN A 169      -1.085   4.938 -12.487  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -2.273   5.408 -13.258  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.530   6.894 -12.987  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.476   7.472 -13.486  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -3.440   4.560 -12.750  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -4.144   3.897 -13.936  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -3.501   3.432 -14.856  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -5.447   3.833 -13.953  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.253   4.715 -12.958  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -2.128   5.238 -14.313  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -3.066   3.798 -12.080  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -4.141   5.189 -12.224  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -5.965   4.208 -13.211  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -5.907   3.411 -14.708  1.00  0.00           H  
ATOM    586  N   GLU A 170      -1.693   7.519 -12.204  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -1.887   8.967 -11.906  1.00  0.00           C  
ATOM    588  C   GLU A 170      -3.360   9.257 -11.604  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.010  10.009 -12.304  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -1.447   9.694 -13.176  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -0.810  11.035 -12.802  1.00  0.00           C  
ATOM    592  CD  GLU A 170       0.363  11.322 -13.742  1.00  0.00           C  
ATOM    593  OE1 GLU A 170       0.672  10.464 -14.552  1.00  0.00           O  
ATOM    594  OE2 GLU A 170       0.932  12.396 -13.635  1.00  0.00           O  
ATOM    595  H   GLU A 170      -0.935   7.037 -11.814  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -1.266   9.267 -11.076  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -0.726   9.089 -13.707  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -2.305   9.870 -13.807  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -1.546  11.820 -12.893  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -0.451  10.992 -11.785  1.00  0.00           H  
ATOM    601  N   ILE A 171      -3.890   8.674 -10.564  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -5.318   8.924 -10.218  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.411   9.912  -9.054  1.00  0.00           C  
ATOM    604  O   ILE A 171      -6.428  10.019  -8.397  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -5.873   7.560  -9.809  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -5.434   6.506 -10.827  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -7.400   7.622  -9.766  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -6.131   6.766 -12.163  1.00  0.00           C  
ATOM    609  H   ILE A 171      -3.348   8.074 -10.010  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -5.855   9.296 -11.075  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -5.496   7.298  -8.831  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -4.363   6.560 -10.962  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -5.703   5.524 -10.468  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -7.772   8.008 -10.704  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -7.797   6.630  -9.603  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -7.713   8.271  -8.961  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -6.032   7.810 -12.424  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -5.674   6.160 -12.932  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -7.177   6.513 -12.080  1.00  0.00           H  
ATOM    620  N   PHE A 172      -4.356  10.634  -8.794  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -4.381  11.616  -7.671  1.00  0.00           C  
ATOM    622  C   PHE A 172      -5.717  12.365  -7.650  1.00  0.00           C  
ATOM    623  O   PHE A 172      -6.026  13.128  -8.544  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -3.230  12.580  -7.962  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -3.101  13.565  -6.825  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -2.760  13.115  -5.545  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -3.323  14.928  -7.052  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -2.640  14.028  -4.491  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -3.203  15.842  -5.998  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -2.862  15.391  -4.717  1.00  0.00           C  
ATOM    631  H   PHE A 172      -3.546  10.531  -9.337  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -4.214  11.117  -6.731  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -2.311  12.022  -8.063  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -3.430  13.113  -8.879  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -2.588  12.062  -5.369  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -3.587  15.275  -8.040  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -2.376  13.680  -3.502  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -3.375  16.893  -6.172  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -2.769  16.095  -3.904  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.508  12.154  -6.636  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -7.823  12.854  -6.554  1.00  0.00           C  
ATOM    642  C   GLN A 173      -8.124  13.255  -5.108  1.00  0.00           C  
ATOM    643  O   GLN A 173      -8.749  14.264  -4.849  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -8.847  11.834  -7.054  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -9.868  12.531  -7.956  1.00  0.00           C  
ATOM    646  CD  GLN A 173     -10.359  11.553  -9.024  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -9.774  11.447 -10.083  1.00  0.00           O  
ATOM    648  NE2 GLN A 173     -11.418  10.826  -8.788  1.00  0.00           N  
ATOM    649  H   GLN A 173      -6.239  11.535  -5.925  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -7.827  13.722  -7.193  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -8.340  11.061  -7.613  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -9.357  11.394  -6.210  1.00  0.00           H  
ATOM    653  HG2 GLN A 173     -10.705  12.866  -7.359  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -9.404  13.381  -8.434  1.00  0.00           H  
ATOM    655 HE21 GLN A 173     -11.890  10.912  -7.934  1.00  0.00           H  
ATOM    656 HE22 GLN A 173     -11.740  10.196  -9.466  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.681  12.472  -4.164  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -7.939  12.804  -2.734  1.00  0.00           C  
ATOM    659  C   VAL A 174      -6.626  12.793  -1.946  1.00  0.00           C  
ATOM    660  O   VAL A 174      -6.343  11.870  -1.208  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -8.875  11.706  -2.232  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.261  11.986  -0.779  1.00  0.00           C  
ATOM    663  CG2 VAL A 174     -10.137  11.679  -3.098  1.00  0.00           C  
ATOM    664  H   VAL A 174      -7.180  11.665  -4.395  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -8.421  13.766  -2.650  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -8.373  10.751  -2.294  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.460  12.521  -0.291  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.160  12.582  -0.753  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -9.433  11.051  -0.266  1.00  0.00           H  
ATOM    670 HG21 VAL A 174     -10.578  12.665  -3.122  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -9.879  11.376  -4.102  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -10.845  10.978  -2.681  1.00  0.00           H  
ATOM    673  N   GLU A 175      -5.823  13.811  -2.102  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -4.526  13.862  -1.366  1.00  0.00           C  
ATOM    675  C   GLU A 175      -4.699  13.329   0.060  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.789  13.308   0.597  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -4.143  15.342  -1.344  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -2.802  15.513  -0.627  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -2.143  16.817  -1.081  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -2.586  17.366  -2.077  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -1.209  17.246  -0.425  1.00  0.00           O  
ATOM    682  H   GLU A 175      -6.073  14.540  -2.705  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -3.773  13.295  -1.891  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -4.060  15.707  -2.357  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -4.903  15.903  -0.820  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -2.967  15.544   0.440  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -2.156  14.683  -0.869  1.00  0.00           H  
ATOM    688  N   THR A 176      -3.632  12.896   0.674  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.734  12.362   2.063  1.00  0.00           C  
ATOM    690  C   THR A 176      -2.584  12.900   2.921  1.00  0.00           C  
ATOM    691  O   THR A 176      -1.447  12.941   2.497  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.631  10.845   1.907  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -2.771  10.542   0.819  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -5.017  10.263   1.632  1.00  0.00           C  
ATOM    695  H   THR A 176      -2.763  12.919   0.222  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.685  12.624   2.499  1.00  0.00           H  
ATOM    697  HB  THR A 176      -3.237  10.413   2.813  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.061   9.711   0.434  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -5.669  11.043   1.268  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.938   9.484   0.887  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -5.422   9.850   2.543  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.874  13.320   4.123  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.802  13.866   5.006  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.884  12.748   5.504  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.325  12.870   5.490  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.546  14.509   6.177  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -1.550  15.258   7.066  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -0.783  14.600   7.749  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -1.573  16.478   7.047  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.800  13.284   4.444  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -1.231  14.612   4.483  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.284  15.199   5.798  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.035  13.740   6.757  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.443  11.664   5.951  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.594  10.546   6.456  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.150   9.874   5.297  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.155   9.220   5.490  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -1.573   9.566   7.105  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.043   9.153   8.480  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -2.208   9.065   9.469  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -2.633  10.063  10.015  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -2.743   7.902   9.724  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.418  11.584   5.960  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.107  10.907   7.191  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -2.536  10.041   7.216  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -1.672   8.690   6.481  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -0.559   8.189   8.405  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -0.333   9.887   8.828  1.00  0.00           H  
ATOM    729 HE21 GLN A 178      -2.400   7.097   9.283  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -3.489   7.836  10.356  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.338  10.027   4.097  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.341   9.392   2.932  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.374  10.346   2.322  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.382   9.921   1.792  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -0.790   9.083   1.946  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.420   9.545   0.554  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.361  10.914   0.263  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.142   8.605  -0.444  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.025  11.343  -1.025  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.195   9.034  -1.734  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.253  10.403  -2.024  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.152  10.557   3.962  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.819   8.475   3.236  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -0.969   8.018   1.931  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.688   9.591   2.264  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.574  11.638   1.035  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.186   7.549  -0.220  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.019  12.398  -1.247  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.408   8.309  -2.504  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.512  10.732  -3.020  1.00  0.00           H  
ATOM    751  N   THR A 180       1.138  11.629   2.385  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.121  12.585   1.797  1.00  0.00           C  
ATOM    753  C   THR A 180       3.540  12.165   2.180  1.00  0.00           C  
ATOM    754  O   THR A 180       4.494  12.455   1.485  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.776  13.948   2.397  1.00  0.00           C  
ATOM    756  OG1 THR A 180       1.107  13.765   3.634  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.870  14.715   1.433  1.00  0.00           C  
ATOM    758  H   THR A 180       0.321  11.961   2.813  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.016  12.617   0.724  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.683  14.511   2.558  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.470  14.393   4.264  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.879  14.230   0.469  1.00  0.00           H  
ATOM    763 HG22 THR A 180      -0.138  14.728   1.820  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.230  15.728   1.331  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.685  11.475   3.278  1.00  0.00           N  
ATOM    766  CA  GLN A 181       5.040  11.025   3.701  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.626  10.094   2.638  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.815  10.093   2.383  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.819  10.276   5.015  1.00  0.00           C  
ATOM    770  CG  GLN A 181       6.106   9.549   5.409  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.818   8.588   6.564  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       5.191   7.565   6.376  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.253   8.876   7.759  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.902  11.246   3.820  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.687  11.872   3.858  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       4.550  10.981   5.790  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.024   9.555   4.891  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       6.479   8.994   4.561  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.847  10.271   5.721  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       6.759   9.702   7.911  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       6.074   8.267   8.506  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.796   9.306   2.012  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.297   8.383   0.957  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.673   9.185  -0.287  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.664   8.921  -0.938  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.127   7.445   0.651  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.503   6.946   1.957  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       1.979   7.003   1.847  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       3.938   5.502   2.207  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.842   9.331   2.228  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.142   7.819   1.314  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       3.383   7.977   0.076  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.484   6.602   0.082  1.00  0.00           H  
ATOM    794  HG  LEU A 182       3.828   7.571   2.776  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       1.677   7.983   1.507  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       1.641   6.259   1.140  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       1.540   6.807   2.814  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       4.764   5.258   1.556  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       4.245   5.392   3.236  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       3.110   4.838   2.004  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.885  10.169  -0.615  1.00  0.00           N  
ATOM    802  CA  LEU A 183       5.186  11.004  -1.810  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.455  11.822  -1.568  1.00  0.00           C  
ATOM    804  O   LEU A 183       7.226  12.076  -2.472  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.975  11.925  -1.968  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.947  12.494  -3.387  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       2.556  12.291  -3.990  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       4.270  13.988  -3.343  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.094  10.362  -0.068  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.297  10.386  -2.685  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       3.071  11.362  -1.785  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       4.046  12.735  -1.260  1.00  0.00           H  
ATOM    813  HG  LEU A 183       4.679  11.982  -3.994  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       1.811  12.363  -3.210  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       2.372  13.051  -4.735  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       2.501  11.315  -4.451  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       4.611  14.254  -2.353  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       5.043  14.211  -4.063  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.382  14.555  -3.581  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.679  12.231  -0.350  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.902  13.028  -0.046  1.00  0.00           C  
ATOM    822  C   ASP A 184       9.149  12.185  -0.319  1.00  0.00           C  
ATOM    823  O   ASP A 184      10.250  12.693  -0.400  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.794  13.367   1.441  1.00  0.00           C  
ATOM    825  CG  ASP A 184       9.143  13.884   1.945  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       9.623  14.862   1.397  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       9.674  13.291   2.870  1.00  0.00           O  
ATOM    828  H   ASP A 184       6.046  12.011   0.364  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.919  13.933  -0.633  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       7.041  14.127   1.582  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.521  12.481   1.994  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.982  10.898  -0.462  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.153  10.018  -0.733  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.422   9.952  -2.238  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.113   9.074  -2.714  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.745   8.640  -0.205  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.084  10.512  -0.394  1.00  0.00           H  
ATOM    838  HA  ALA A 185      11.024  10.374  -0.207  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.048   8.759   0.613  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.276   8.075  -0.997  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.621   8.113   0.143  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.874  10.868  -2.993  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.096  10.843  -4.467  1.00  0.00           C  
ATOM    844  C   ASP A 186       9.993   9.403  -4.971  1.00  0.00           C  
ATOM    845  O   ASP A 186      10.846   8.921  -5.689  1.00  0.00           O  
ATOM    846  CB  ASP A 186      11.512  11.386  -4.666  1.00  0.00           C  
ATOM    847  CG  ASP A 186      11.619  12.778  -4.041  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      10.699  13.161  -3.338  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.618  13.435  -4.275  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.315  11.565  -2.592  1.00  0.00           H  
ATOM    851  HA  ASP A 186       9.381  11.475  -4.969  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.222  10.722  -4.194  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      11.727  11.451  -5.723  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.959   8.711  -4.582  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.799   7.296  -5.015  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.404   7.069  -5.607  1.00  0.00           C  
ATOM    857  O   ILE A 187       6.530   7.907  -5.504  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.978   6.487  -3.729  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       9.339   5.041  -4.071  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       7.679   6.508  -2.921  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.662   4.287  -2.780  1.00  0.00           C  
ATOM    862  H   ILE A 187       8.291   9.120  -3.991  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.563   7.028  -5.728  1.00  0.00           H  
ATOM    864  HB  ILE A 187       9.772   6.926  -3.139  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.503   4.569  -4.568  1.00  0.00           H  
ATOM    866 HG13 ILE A 187      10.200   5.028  -4.720  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       7.306   7.520  -2.864  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.944   5.881  -3.405  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       7.869   6.137  -1.925  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.849   4.408  -2.079  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       9.796   3.238  -2.999  1.00  0.00           H  
ATOM    872 HD13 ILE A 187      10.569   4.684  -2.349  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.190   5.936  -6.218  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.855   5.640  -6.809  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.632   4.130  -6.788  1.00  0.00           C  
ATOM    876  O   ARG A 188       5.879   3.478  -5.794  1.00  0.00           O  
ATOM    877  CB  ARG A 188       5.929   6.161  -8.244  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.076   5.466  -8.982  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.049   6.518  -9.519  1.00  0.00           C  
ATOM    880  NE  ARG A 188       9.335   6.242  -8.822  1.00  0.00           N  
ATOM    881  CZ  ARG A 188      10.343   7.059  -8.964  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      10.529   7.674 -10.099  1.00  0.00           N  
ATOM    883  NH2 ARG A 188      11.162   7.262  -7.969  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.908   5.268  -6.282  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.076   6.149  -6.264  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       4.996   5.955  -8.750  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.105   7.226  -8.233  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       7.594   4.807  -8.300  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       6.678   4.892  -9.805  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       8.167   6.407 -10.589  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       7.702   7.510  -9.277  1.00  0.00           H  
ATOM    892  HE  ARG A 188       9.426   5.446  -8.256  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       9.902   7.518 -10.862  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      11.301   8.301 -10.207  1.00  0.00           H  
ATOM    895 HH21 ARG A 188      11.019   6.791  -7.098  1.00  0.00           H  
ATOM    896 HH22 ARG A 188      11.934   7.890  -8.077  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.184   3.558  -7.872  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.979   2.088  -7.883  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.163   1.413  -7.189  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.298   1.557  -7.596  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.929   1.696  -9.361  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       3.984   2.636 -10.112  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.332   1.799  -9.958  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.997   4.088  -8.672  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.053   1.830  -7.395  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.571   0.681  -9.451  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.139   2.876  -9.482  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       4.508   3.543 -10.373  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.634   2.152 -11.012  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.858   2.625  -9.502  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.870   0.881  -9.770  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.259   1.962 -11.022  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.909   0.686  -6.141  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.019   0.009  -5.413  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.893  -0.767  -6.402  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.933  -1.283  -6.046  1.00  0.00           O  
ATOM    917  H   GLY A 190       4.989   0.590  -5.828  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.619   0.750  -4.905  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       6.607  -0.678  -4.690  1.00  0.00           H  
ATOM    920  N   SER A 191       7.482  -0.858  -7.638  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.296  -1.607  -8.636  1.00  0.00           C  
ATOM    922  C   SER A 191       8.473  -3.055  -8.174  1.00  0.00           C  
ATOM    923  O   SER A 191       7.629  -3.598  -7.486  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.641  -0.883  -8.676  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.451  -1.452  -9.694  1.00  0.00           O  
ATOM    926  H   SER A 191       6.641  -0.440  -7.909  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.829  -1.574  -9.607  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.483   0.161  -8.889  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.130  -0.981  -7.714  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.444  -0.857 -10.447  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.565  -3.677  -8.542  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.807  -5.090  -8.121  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.949  -5.161  -6.599  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.980  -4.829  -6.048  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.117  -5.486  -8.802  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.862  -5.739 -10.290  1.00  0.00           C  
ATOM    937  CD  GLU A 192      12.190  -6.013 -10.997  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.220  -5.867 -10.359  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      12.155  -6.365 -12.164  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.229  -3.213  -9.093  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.008  -5.730  -8.456  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.837  -4.687  -8.690  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.503  -6.386  -8.347  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.210  -6.593 -10.402  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      10.396  -4.869 -10.728  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.923  -5.586  -5.915  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.999  -5.667  -4.428  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.958  -6.655  -3.912  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.786  -7.731  -4.446  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.683  -4.252  -3.940  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.697  -3.266  -4.520  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.275  -3.858  -4.395  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.095  -5.848  -6.377  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.984  -5.957  -4.108  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.734  -4.223  -2.862  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.697  -3.632  -4.340  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.536  -3.167  -5.583  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.575  -2.303  -4.046  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.881  -4.623  -5.049  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.633  -3.758  -3.532  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.316  -2.918  -4.924  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.258  -6.295  -2.879  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.218  -7.211  -2.338  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.351  -6.476  -1.312  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.751  -5.474  -0.752  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.995  -8.350  -1.677  1.00  0.00           C  
ATOM    967  CG  GLU A 194       7.577  -7.869  -0.347  1.00  0.00           C  
ATOM    968  CD  GLU A 194       6.821  -8.526   0.809  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       6.834  -9.744   0.883  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       6.241  -7.800   1.600  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.414  -5.424  -2.462  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.610  -7.595  -3.142  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.330  -9.183  -1.500  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.798  -8.663  -2.328  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.623  -8.139  -0.294  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.478  -6.797  -0.276  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.168  -6.965  -1.060  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.279  -6.289  -0.070  1.00  0.00           C  
ATOM    979  C   ILE A 195       2.942  -7.248   1.075  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.000  -8.452   0.928  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.008  -5.908  -0.838  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.968  -6.633  -2.187  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.994  -4.397  -1.078  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.765  -6.141  -2.993  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.864  -7.774  -1.522  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.756  -5.401   0.315  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.143  -6.184  -0.253  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.877  -6.428  -2.734  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.878  -7.696  -2.022  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.293  -3.887  -0.175  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.679  -4.153  -1.875  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.996  -4.087  -1.353  1.00  0.00           H  
ATOM    993 HD11 ILE A 195      -0.004  -5.796  -2.319  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       1.072  -5.328  -3.636  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.380  -6.951  -3.596  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.586  -6.722   2.216  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.243  -7.602   3.368  1.00  0.00           C  
ATOM    998  C   VAL A 196       0.849  -7.258   3.898  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.690  -6.396   4.740  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.307  -7.303   4.424  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.238  -8.354   5.533  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.693  -7.340   3.774  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.544  -5.747   2.313  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.293  -8.640   3.079  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.131  -6.324   4.845  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       3.407  -9.334   5.112  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.994  -8.146   6.276  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       2.262  -8.326   5.995  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.834  -8.290   3.280  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       4.772  -6.542   3.051  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.450  -7.214   4.534  1.00  0.00           H  
ATOM   1012  N   ASP A 197      -0.162  -7.927   3.413  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.545  -7.636   3.890  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.549  -7.432   5.406  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.958  -8.193   6.147  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.362  -8.872   3.512  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.791  -8.452   3.166  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.038  -7.259   3.098  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.616  -9.331   2.975  1.00  0.00           O  
ATOM   1020  H   ASP A 197      -0.012  -8.618   2.735  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.941  -6.767   3.390  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -1.910  -9.354   2.657  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.381  -9.559   4.344  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -2.212  -6.411   5.874  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -2.255  -6.158   7.340  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.692  -5.876   7.784  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -4.518  -5.438   7.008  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -1.373  -4.928   7.556  1.00  0.00           C  
ATOM   1029  CG  ARG A 198      -0.557  -5.104   8.837  1.00  0.00           C  
ATOM   1030  CD  ARG A 198      -1.095  -4.166   9.919  1.00  0.00           C  
ATOM   1031  NE  ARG A 198      -1.438  -5.057  11.062  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198      -0.956  -4.809  12.249  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198      -1.260  -3.696  12.857  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198      -0.171  -5.676  12.828  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.681  -5.811   5.263  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.853  -6.999   7.874  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.706  -4.811   6.715  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.995  -4.050   7.647  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -0.633  -6.128   9.175  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       0.478  -4.867   8.640  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198      -0.335  -3.453  10.210  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198      -1.980  -3.657   9.570  1.00  0.00           H  
ATOM   1043  HE  ARG A 198      -2.026  -5.829  10.923  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198      -1.862  -3.031  12.413  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198      -0.891  -3.505  13.766  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       0.061  -6.529  12.362  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       0.199  -5.486  13.738  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.997  -6.124   9.028  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -5.382  -5.871   9.519  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.752  -4.396   9.334  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.526  -3.576  10.202  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -5.348  -6.233  11.005  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -6.702  -5.914  11.641  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -7.707  -6.115  10.979  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -6.710  -5.473  12.779  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -3.318  -6.478   9.639  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -6.087  -6.504   9.003  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -5.137  -7.288  11.112  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -4.577  -5.660  11.497  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.321  -4.054   8.210  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.707  -2.637   7.970  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.548  -1.887   7.312  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.632  -0.703   7.051  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.496  -4.730   7.526  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.572  -2.606   7.321  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -6.947  -2.169   8.910  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.466  -2.563   7.042  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.306  -1.885   6.401  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.521  -2.876   5.539  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.759  -4.067   5.572  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.447  -1.384   7.562  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.328   0.113   7.488  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.390   0.740   6.683  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.020   1.121   8.112  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -1.542   2.068   6.841  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.523   2.354   7.703  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.416  -3.515   7.258  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.642  -1.053   5.807  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.909  -1.663   8.498  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.464  -1.827   7.500  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -0.735   0.297   6.103  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -3.829   0.979   8.814  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -0.945   2.810   6.334  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.585  -2.395   4.767  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -0.786  -3.312   3.904  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.647  -2.790   3.762  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.918  -1.899   2.981  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.495  -3.305   2.550  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -2.801  -4.098   2.655  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -0.591  -3.949   1.498  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -3.358  -4.352   1.253  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.408  -1.432   4.754  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.784  -4.309   4.314  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -1.712  -2.286   2.262  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.609  -5.042   3.144  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.520  -3.533   3.228  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202       0.339  -4.252   1.958  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.083  -4.816   1.080  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.388  -3.236   0.712  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -2.836  -3.731   0.540  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.218  -5.392   0.993  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.411  -4.115   1.235  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.565  -3.337   4.509  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.979  -2.872   4.414  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.602  -3.355   3.102  1.00  0.00           C  
ATOM   1106  O   THR A 203       3.233  -4.384   2.570  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.688  -3.508   5.610  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       3.136  -2.993   6.814  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       5.182  -3.184   5.554  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.327  -4.055   5.132  1.00  0.00           H  
ATOM   1111  HA  THR A 203       3.029  -1.798   4.483  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.556  -4.579   5.581  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       3.637  -2.214   7.061  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.315  -2.136   5.329  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.636  -3.407   6.509  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.651  -3.780   4.785  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.544  -2.623   2.574  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       5.185  -3.045   1.297  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.687  -3.254   1.501  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.348  -2.477   2.163  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.932  -1.894   0.324  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.280  -2.435  -0.950  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       2.928  -1.753  -1.161  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.188  -2.148  -2.148  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.828  -1.796   3.017  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.726  -3.947   0.927  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       4.276  -1.170   0.786  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.869  -1.422   0.073  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       4.135  -3.502  -0.855  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       3.073  -0.687  -1.255  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       2.468  -2.136  -2.061  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.286  -1.957  -0.316  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.145  -2.622  -1.995  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       4.731  -2.537  -3.046  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.325  -1.081  -2.246  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.230  -4.296   0.935  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.688  -4.556   1.093  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.370  -4.555  -0.276  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.993  -5.289  -1.169  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.777  -5.939   1.737  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.242  -5.806   3.072  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.678  -4.908   0.405  1.00  0.00           H  
ATOM   1143  HA  SER A 205       9.136  -3.819   1.740  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.802  -6.398   1.745  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.458  -6.556   1.166  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.198  -5.894   3.064  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.368  -3.731  -0.447  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      11.075  -3.674  -1.760  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.484  -4.257  -1.627  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.842  -4.816  -0.607  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.143  -2.186  -2.116  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.909  -1.484  -1.614  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.977  -0.369  -0.793  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.572  -1.726  -1.806  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.716   0.013  -0.523  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.820  -0.779  -1.116  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.651  -3.146   0.286  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.517  -4.207  -2.513  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      12.017  -1.748  -1.657  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.208  -2.076  -3.188  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.795   0.063  -0.469  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.164  -2.529  -2.402  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.459   0.859   0.100  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.288  -4.133  -2.648  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.672  -4.682  -2.579  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.420  -4.085  -1.383  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.936  -2.987  -1.449  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.333  -4.257  -3.890  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.316  -5.340  -4.341  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      17.514  -5.162  -4.255  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      15.856  -6.463  -4.820  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.980  -3.680  -3.461  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.650  -5.758  -2.509  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.574  -4.122  -4.647  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.865  -3.331  -3.742  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      14.889  -6.607  -4.889  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.477  -7.163  -5.111  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.480  -4.798  -0.293  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      16.194  -4.269   0.904  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.523  -2.977   1.369  1.00  0.00           C  
ATOM   1181  O   GLY A 208      16.142  -2.130   1.981  1.00  0.00           O  
ATOM   1182  H   GLY A 208      15.057  -5.681  -0.261  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.157  -5.003   1.697  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      17.223  -4.066   0.650  1.00  0.00           H  
ATOM   1185  N   LYS A 209      14.260  -2.817   1.082  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.550  -1.578   1.508  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.113  -1.905   1.920  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.564  -2.920   1.540  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.561  -0.672   0.276  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.791   0.236   0.320  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.398   1.649  -0.115  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      13.546   2.300   0.977  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      13.751   3.765   0.802  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.778  -3.512   0.586  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.076  -1.101   2.320  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.592  -1.280  -0.617  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.668  -0.065   0.267  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.182   0.262   1.327  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.546  -0.148  -0.349  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      15.291   2.237  -0.274  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.830   1.601  -1.031  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      12.504   2.045   0.840  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      13.886   1.994   1.954  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      14.769   3.975   0.801  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      13.337   4.068  -0.101  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      13.292   4.275   1.585  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.499  -1.053   2.695  1.00  0.00           N  
ATOM   1208  CA  ASP A 210      10.098  -1.316   3.130  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.407  -0.002   3.507  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.994   0.862   4.128  1.00  0.00           O  
ATOM   1211  CB  ASP A 210      10.225  -2.224   4.353  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.892  -2.261   5.103  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.980  -2.912   4.618  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.805  -1.638   6.147  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.960  -0.240   2.990  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.549  -1.820   2.351  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.487  -3.222   4.034  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.993  -1.842   5.008  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.166   0.154   3.136  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.440   1.412   3.475  1.00  0.00           C  
ATOM   1221  C   VAL A 211       6.046   1.088   4.018  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.613  -0.048   4.005  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.343   2.181   2.156  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.232   1.583   1.291  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.026   3.650   2.446  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.710  -0.555   2.636  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       8.002   1.986   4.195  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.284   2.113   1.629  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.199   0.513   1.436  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.283   2.013   1.575  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.429   1.800   0.252  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.597   3.980   3.303  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.286   4.252   1.588  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       5.971   3.757   2.654  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.341   2.076   4.498  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.975   1.821   5.042  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.917   2.444   4.129  1.00  0.00           C  
ATOM   1238  O   GLU A 212       2.704   3.640   4.136  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.964   2.495   6.415  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       2.905   1.834   7.299  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       3.495   1.558   8.683  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       4.379   0.723   8.773  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       3.053   2.189   9.630  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.708   2.984   4.500  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.805   0.761   5.150  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.936   2.390   6.875  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.732   3.542   6.299  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       2.055   2.494   7.395  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.591   0.903   6.852  1.00  0.00           H  
ATOM   1250  N   LEU A 213       2.250   1.642   3.344  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       1.205   2.191   2.434  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.174   2.083   3.091  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.332   1.473   4.129  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.273   1.319   1.179  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.642   2.067   0.003  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       1.303   3.438  -0.143  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.850   1.262  -1.282  1.00  0.00           C  
ATOM   1258  H   LEU A 213       2.436   0.680   3.354  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.424   3.216   2.182  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.305   1.094   0.953  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.733   0.399   1.350  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.415   2.193   0.183  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       2.203   3.469   0.453  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213       1.552   3.610  -1.180  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.620   4.204   0.196  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       1.820   0.787  -1.256  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       0.082   0.508  -1.364  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       0.797   1.924  -2.133  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.175   2.671   2.493  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.542   2.603   3.086  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.297   1.393   2.532  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -2.895   0.792   1.556  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.229   3.902   2.660  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.230   5.059   2.728  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -2.977   6.388   2.603  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.490   5.016   4.068  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.028   3.159   1.656  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.485   2.551   4.162  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.594   3.800   1.650  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -4.056   4.106   3.324  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -1.520   4.968   1.919  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.041   6.203   2.593  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.731   7.020   3.444  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -2.688   6.879   1.686  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.066   4.032   4.213  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.700   5.752   4.067  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.182   5.230   4.868  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.392   1.032   3.147  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.174  -0.136   2.652  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.212   0.323   1.627  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.056   0.125   0.438  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.860  -0.707   3.894  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.743  -1.891   3.494  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.582  -1.712   2.626  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -6.565  -2.956   4.062  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.699   1.532   3.931  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.517  -0.875   2.220  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -5.111  -1.038   4.598  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -6.471   0.056   4.351  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -7.272   0.937   2.077  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -8.318   1.412   1.126  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -7.710   2.398   0.125  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -8.232   2.604  -0.953  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -9.360   2.110   2.002  1.00  0.00           C  
ATOM   1305  CG  ASP A 216     -10.695   1.374   1.891  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216     -10.869   0.392   2.593  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216     -11.524   1.806   1.105  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -7.378   1.089   3.039  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.766   0.578   0.611  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -9.028   2.103   3.030  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -9.484   3.130   1.669  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -6.610   3.009   0.473  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -5.970   3.981  -0.458  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.968   3.264  -1.367  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -4.669   3.715  -2.453  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -5.252   4.984   0.445  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -5.720   6.401   0.110  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -5.339   6.737  -1.333  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -7.239   6.487   0.269  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -6.205   2.829   1.348  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -6.718   4.487  -1.047  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -5.479   4.764   1.479  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -4.186   4.912   0.287  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.244   7.104   0.780  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -4.291   6.526  -1.487  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -5.929   6.137  -2.009  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -5.527   7.783  -1.521  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -7.573   5.722   0.953  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -7.506   7.459   0.658  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -7.710   6.343  -0.692  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.446   2.150  -0.930  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.465   1.408  -1.773  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.128   0.946  -3.073  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.501   0.878  -4.111  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.046   0.205  -0.928  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.700   1.800  -0.051  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.607   2.026  -1.984  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.836  -0.039  -0.233  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -2.861  -0.641  -1.573  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.147   0.444  -0.380  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.393   0.631  -3.024  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.098   0.175  -4.257  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.133   1.301  -5.292  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.096   2.036  -5.391  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.514  -0.172  -3.793  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.059  -1.304  -4.621  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -7.344  -1.873  -5.664  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.251  -1.986  -4.569  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -8.104  -2.849  -6.192  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.277  -2.961  -5.562  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.881   0.694  -2.176  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.617  -0.699  -4.664  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.490  -0.465  -2.753  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.151   0.693  -3.906  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -6.449  -1.610  -5.964  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219     -10.046  -1.795  -3.864  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -7.803  -3.468  -7.024  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.089   1.447  -6.062  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.071   2.531  -7.086  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.947   2.297  -8.097  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.142   2.400  -9.292  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.824   3.817  -6.295  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -6.027   4.212  -5.646  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -4.368   4.925  -7.244  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.321   0.847  -5.967  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.020   2.587  -7.590  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.057   3.643  -5.557  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -6.681   3.524  -5.786  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -5.113   5.072  -8.012  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -4.238   5.843  -6.690  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -3.431   4.645  -7.702  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.771   1.992  -7.628  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.635   1.762  -8.560  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.773   0.411  -9.263  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.232  -0.556  -8.690  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.387   1.783  -7.676  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.337   0.521  -6.805  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.411   3.025  -6.783  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.323   0.633  -5.639  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.633   1.921  -6.665  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.580   2.557  -9.286  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.488   1.815  -8.305  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.584  -0.341  -7.406  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.658   0.406  -6.413  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.370   3.514  -6.873  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.251   2.732  -5.756  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.370   3.704  -7.090  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.426   1.668  -5.348  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.285   0.248  -5.943  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -0.954   0.061  -4.802  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.364   0.338 -10.501  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.454  -0.950 -11.245  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.169  -1.749 -11.024  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.880  -1.408 -11.533  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.598  -0.553 -12.715  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -2.754  -1.332 -13.345  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.847  -0.357 -13.787  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -5.083  -1.182 -13.879  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -6.248  -0.603 -13.982  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -6.708  -0.269 -15.157  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.954  -0.359 -12.912  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.989   1.130 -10.940  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.314  -1.516 -10.924  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.797   0.506 -12.783  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -0.684  -0.783 -13.242  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -2.392  -1.883 -14.201  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.161  -2.022 -12.619  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -3.969   0.428 -13.053  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.610   0.062 -14.752  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -5.022  -2.160 -13.861  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -6.166  -0.455 -15.977  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -7.600   0.175 -15.237  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.602  -0.617 -12.012  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -7.846   0.084 -12.992  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.238  -2.795 -10.252  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.987  -3.598  -9.979  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.808  -5.043 -10.453  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.289  -5.493 -10.706  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.153  -3.534  -8.457  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.251  -4.569  -7.782  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.765  -2.144  -7.957  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.112  -5.496  -6.932  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.090  -3.045  -9.838  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.842  -3.149 -10.458  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.184  -3.733  -8.199  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.468  -4.063  -7.153  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.267  -5.146  -8.530  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.811  -1.441  -8.774  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.240  -2.172  -7.563  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.446  -1.838  -7.178  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       1.931  -5.871  -7.527  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       1.503  -4.947  -6.088  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       0.513  -6.320  -6.580  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.883  -5.774 -10.577  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.771  -7.188 -11.035  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.726  -8.081 -10.238  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.413  -7.628  -9.344  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.166  -7.161 -12.512  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.479  -5.981 -13.203  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.563  -6.158 -14.720  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.324  -7.005 -15.158  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.863  -5.445 -15.419  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.761  -5.394 -10.368  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.755  -7.538 -10.931  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.238  -7.054 -12.595  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       1.858  -8.081 -12.984  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.442  -5.942 -12.900  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       1.972  -5.063 -12.922  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.775  -9.345 -10.556  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.685 -10.266  -9.817  1.00  0.00           C  
ATOM   1451  C   GLU A 225       5.014 -10.414 -10.564  1.00  0.00           C  
ATOM   1452  O   GLU A 225       5.314 -11.453 -11.116  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.944 -11.602  -9.774  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       1.890 -11.566  -8.665  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       0.606 -12.234  -9.159  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       0.411 -12.280 -10.362  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225      -0.161 -12.687  -8.325  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.213  -9.691 -11.280  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.854  -9.906  -8.814  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       2.461 -11.777 -10.724  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.645 -12.397  -9.575  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.261 -12.094  -7.798  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       1.682 -10.540  -8.400  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.813  -9.382 -10.582  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.121  -9.466 -11.293  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.944 -10.151 -12.651  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.678 -11.088 -12.920  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.012 -10.309 -10.379  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.111  -9.641  -9.007  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       8.602 -10.660  -7.977  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.098  -8.475  -9.079  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       6.078  -9.728 -13.397  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.553  -8.553 -10.130  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.547  -8.483 -11.419  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.586 -11.295 -10.271  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.999 -10.388 -10.810  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       7.138  -9.275  -8.714  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.104 -11.605  -8.139  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       9.669 -10.793  -8.082  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       8.380 -10.303  -6.982  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.797  -7.797  -9.864  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.105  -7.951  -8.134  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226      10.088  -8.852  -9.288  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A 130     -22.988  11.492  -3.604  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -23.114  12.773  -4.358  1.00  0.00           C  
ATOM      3  C   ASN A 130     -23.585  13.892  -3.426  1.00  0.00           C  
ATOM      4  O   ASN A 130     -24.737  14.276  -3.447  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -24.165  12.495  -5.434  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -24.650  13.819  -6.028  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -23.872  14.573  -6.578  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -25.913  14.136  -5.940  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -22.768  11.697  -2.608  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -23.882  10.965  -3.662  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -22.224  10.920  -4.017  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -22.175  13.033  -4.819  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -23.728  11.889  -6.215  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -25.001  11.971  -4.997  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -26.541  13.527  -5.496  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -26.234  14.982  -6.316  1.00  0.00           H  
ATOM     17  N   PRO A 131     -22.667  14.376  -2.633  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -22.984  15.465  -1.677  1.00  0.00           C  
ATOM     19  C   PRO A 131     -23.163  16.793  -2.419  1.00  0.00           C  
ATOM     20  O   PRO A 131     -24.091  17.536  -2.167  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -21.759  15.509  -0.768  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -20.646  14.939  -1.589  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -21.263  13.960  -2.555  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -23.864  15.225  -1.102  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -21.538  16.530  -0.487  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -21.919  14.903   0.109  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -20.146  15.729  -2.130  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -19.944  14.425  -0.951  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -20.788  14.035  -3.523  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -21.195  12.954  -2.172  1.00  0.00           H  
ATOM     31  N   ILE A 132     -22.281  17.097  -3.332  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -22.400  18.376  -4.087  1.00  0.00           C  
ATOM     33  C   ILE A 132     -23.546  18.288  -5.098  1.00  0.00           C  
ATOM     34  O   ILE A 132     -24.013  17.213  -5.417  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -21.062  18.532  -4.808  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -20.785  17.281  -5.646  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -19.944  18.711  -3.778  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -19.845  17.638  -6.800  1.00  0.00           C  
ATOM     39  H   ILE A 132     -21.540  16.485  -3.520  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -22.554  19.201  -3.411  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -21.098  19.398  -5.451  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -20.324  16.527  -5.025  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -21.714  16.903  -6.045  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -20.301  18.412  -2.803  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -19.098  18.098  -4.055  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -19.643  19.747  -3.750  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -20.137  18.588  -7.221  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -18.832  17.703  -6.431  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -19.903  16.873  -7.560  1.00  0.00           H  
ATOM     50  N   PRO A 133     -23.961  19.432  -5.569  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -25.067  19.495  -6.556  1.00  0.00           C  
ATOM     52  C   PRO A 133     -24.587  19.013  -7.928  1.00  0.00           C  
ATOM     53  O   PRO A 133     -25.376  18.692  -8.794  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -25.425  20.978  -6.595  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -24.184  21.690  -6.158  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -23.444  20.762  -5.229  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -25.912  18.919  -6.221  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -25.697  21.272  -7.601  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -26.232  21.189  -5.912  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -23.571  21.921  -7.019  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -24.443  22.597  -5.635  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -22.379  20.817  -5.411  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -23.669  20.997  -4.200  1.00  0.00           H  
ATOM     64  N   GLY A 134     -23.299  18.960  -8.132  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -22.770  18.499  -9.447  1.00  0.00           C  
ATOM     66  C   GLY A 134     -22.204  19.692 -10.218  1.00  0.00           C  
ATOM     67  O   GLY A 134     -21.506  20.523  -9.669  1.00  0.00           O  
ATOM     68  H   GLY A 134     -22.679  19.224  -7.420  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -21.989  17.769  -9.284  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -23.568  18.051 -10.019  1.00  0.00           H  
ATOM     71  N   LEU A 135     -22.499  19.785 -11.485  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -21.976  20.927 -12.289  1.00  0.00           C  
ATOM     73  C   LEU A 135     -20.452  20.839 -12.406  1.00  0.00           C  
ATOM     74  O   LEU A 135     -19.769  21.837 -12.515  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -22.383  22.179 -11.511  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -23.186  23.108 -12.423  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -24.647  22.660 -12.453  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -23.105  24.540 -11.888  1.00  0.00           C  
ATOM     79  H   LEU A 135     -23.063  19.105 -11.909  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -22.430  20.937 -13.268  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -22.990  21.894 -10.663  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -21.498  22.692 -11.167  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -22.778  23.073 -13.423  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -24.691  21.586 -12.557  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -25.132  22.952 -11.533  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -25.150  23.124 -13.287  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -22.370  24.588 -11.097  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -22.819  25.208 -12.686  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -24.069  24.835 -11.500  1.00  0.00           H  
ATOM     90  N   ASP A 136     -19.913  19.651 -12.383  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -18.434  19.499 -12.492  1.00  0.00           C  
ATOM     92  C   ASP A 136     -18.084  18.149 -13.123  1.00  0.00           C  
ATOM     93  O   ASP A 136     -17.880  17.167 -12.437  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -17.922  19.569 -11.053  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -16.405  19.767 -11.060  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -15.919  20.442 -11.953  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -15.754  19.239 -10.172  1.00  0.00           O  
ATOM     98  H   ASP A 136     -20.482  18.857 -12.294  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -18.014  20.306 -13.072  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -18.391  20.398 -10.544  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -18.161  18.649 -10.541  1.00  0.00           H  
ATOM    102  N   GLU A 137     -18.013  18.091 -14.424  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -17.676  16.804 -15.097  1.00  0.00           C  
ATOM    104  C   GLU A 137     -16.199  16.465 -14.877  1.00  0.00           C  
ATOM    105  O   GLU A 137     -15.429  16.367 -15.813  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -17.956  17.046 -16.580  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -19.464  16.991 -16.832  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -19.807  15.715 -17.601  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -19.067  14.753 -17.475  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -20.804  15.720 -18.304  1.00  0.00           O  
ATOM    111  H   GLU A 137     -18.180  18.895 -14.961  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -18.305  16.009 -14.728  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -17.577  18.018 -16.864  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -17.467  16.284 -17.169  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -19.986  16.995 -15.886  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -19.764  17.851 -17.412  1.00  0.00           H  
ATOM    117  N   LEU A 138     -15.798  16.284 -13.649  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -14.371  15.951 -13.370  1.00  0.00           C  
ATOM    119  C   LEU A 138     -14.216  14.448 -13.123  1.00  0.00           C  
ATOM    120  O   LEU A 138     -15.132  13.785 -12.677  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -14.021  16.740 -12.107  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -12.889  17.721 -12.415  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -12.679  18.652 -11.219  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -11.600  16.942 -12.686  1.00  0.00           C  
ATOM    125  H   LEU A 138     -16.435  16.367 -12.909  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -13.743  16.266 -14.188  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -14.891  17.287 -11.772  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -13.703  16.059 -11.334  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -13.147  18.308 -13.285  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -13.014  18.159 -10.318  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -11.629  18.892 -11.130  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -13.245  19.559 -11.364  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -11.511  16.137 -11.971  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -11.629  16.534 -13.685  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -10.752  17.604 -12.590  1.00  0.00           H  
ATOM    136  N   GLY A 139     -13.064  13.905 -13.408  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -12.852  12.446 -13.189  1.00  0.00           C  
ATOM    138  C   GLY A 139     -12.516  11.771 -14.518  1.00  0.00           C  
ATOM    139  O   GLY A 139     -12.241  12.424 -15.505  1.00  0.00           O  
ATOM    140  H   GLY A 139     -12.338  14.457 -13.767  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -12.038  12.303 -12.493  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -13.753  12.009 -12.784  1.00  0.00           H  
ATOM    143  N   VAL A 140     -12.534  10.466 -14.553  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -12.215   9.750 -15.821  1.00  0.00           C  
ATOM    145  C   VAL A 140     -13.436   9.741 -16.746  1.00  0.00           C  
ATOM    146  O   VAL A 140     -14.312   8.907 -16.625  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -11.857   8.327 -15.393  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -11.488   7.499 -16.624  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -10.667   8.369 -14.432  1.00  0.00           C  
ATOM    150  H   VAL A 140     -12.759   9.958 -13.746  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -11.373  10.209 -16.313  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -12.706   7.876 -14.898  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -12.315   7.497 -17.319  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -10.620   7.929 -17.101  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -11.269   6.485 -16.324  1.00  0.00           H  
ATOM    156 HG21 VAL A 140      -9.844   8.887 -14.901  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -10.951   8.889 -13.529  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -10.366   7.361 -14.187  1.00  0.00           H  
ATOM    159  N   GLY A 141     -13.499  10.661 -17.669  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -14.663  10.703 -18.600  1.00  0.00           C  
ATOM    161  C   GLY A 141     -14.379   9.818 -19.814  1.00  0.00           C  
ATOM    162  O   GLY A 141     -15.117   9.817 -20.779  1.00  0.00           O  
ATOM    163  H   GLY A 141     -12.783  11.324 -17.750  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -15.545  10.345 -18.088  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -14.825  11.719 -18.929  1.00  0.00           H  
ATOM    166  N   ASN A 142     -13.315   9.063 -19.774  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -12.985   8.178 -20.927  1.00  0.00           C  
ATOM    168  C   ASN A 142     -12.708   6.753 -20.438  1.00  0.00           C  
ATOM    169  O   ASN A 142     -12.612   6.502 -19.252  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -11.726   8.787 -21.544  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -10.710   9.088 -20.442  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -10.220   8.188 -19.788  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -10.371  10.326 -20.205  1.00  0.00           N  
ATOM    174  H   ASN A 142     -12.733   9.078 -18.985  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -13.788   8.181 -21.646  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -11.297   8.089 -22.250  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -11.982   9.703 -22.055  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -10.765  11.051 -20.732  1.00  0.00           H  
ATOM    179 HD22 ASN A 142      -9.720  10.530 -19.500  1.00  0.00           H  
ATOM    180  N   SER A 143     -12.579   5.821 -21.341  1.00  0.00           N  
ATOM    181  CA  SER A 143     -12.309   4.414 -20.925  1.00  0.00           C  
ATOM    182  C   SER A 143     -10.975   3.938 -21.508  1.00  0.00           C  
ATOM    183  O   SER A 143     -10.756   3.982 -22.702  1.00  0.00           O  
ATOM    184  CB  SER A 143     -13.467   3.601 -21.503  1.00  0.00           C  
ATOM    185  OG  SER A 143     -13.221   2.217 -21.291  1.00  0.00           O  
ATOM    186  H   SER A 143     -12.661   6.044 -22.291  1.00  0.00           H  
ATOM    187  HA  SER A 143     -12.302   4.332 -19.851  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -14.384   3.878 -21.012  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -13.553   3.803 -22.563  1.00  0.00           H  
ATOM    190  HG  SER A 143     -12.805   1.865 -22.082  1.00  0.00           H  
ATOM    191  N   ASP A 144     -10.082   3.482 -20.673  1.00  0.00           N  
ATOM    192  CA  ASP A 144      -8.763   3.005 -21.179  1.00  0.00           C  
ATOM    193  C   ASP A 144      -8.327   1.750 -20.417  1.00  0.00           C  
ATOM    194  O   ASP A 144      -8.744   1.514 -19.301  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -7.795   4.158 -20.912  1.00  0.00           C  
ATOM    196  CG  ASP A 144      -7.667   5.019 -22.170  1.00  0.00           C  
ATOM    197  OD1 ASP A 144      -7.624   4.452 -23.250  1.00  0.00           O  
ATOM    198  OD2 ASP A 144      -7.615   6.229 -22.032  1.00  0.00           O  
ATOM    199  H   ASP A 144     -10.277   3.455 -19.713  1.00  0.00           H  
ATOM    200  HA  ASP A 144      -8.815   2.804 -22.238  1.00  0.00           H  
ATOM    201  HB2 ASP A 144      -8.170   4.761 -20.099  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -6.826   3.762 -20.651  1.00  0.00           H  
ATOM    203  N   ALA A 145      -7.490   0.943 -21.012  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -7.030  -0.296 -20.320  1.00  0.00           C  
ATOM    205  C   ALA A 145      -8.216  -1.226 -20.056  1.00  0.00           C  
ATOM    206  O   ALA A 145      -9.346  -0.915 -20.378  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -6.423   0.188 -19.003  1.00  0.00           C  
ATOM    208  H   ALA A 145      -7.167   1.151 -21.913  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -6.279  -0.799 -20.909  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -6.290   1.259 -19.040  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -7.086  -0.064 -18.187  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -5.467  -0.288 -18.851  1.00  0.00           H  
ATOM    213  N   ALA A 146      -7.969  -2.367 -19.473  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -9.083  -3.317 -19.189  1.00  0.00           C  
ATOM    215  C   ALA A 146      -9.135  -3.640 -17.693  1.00  0.00           C  
ATOM    216  O   ALA A 146     -10.174  -3.966 -17.154  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -8.751  -4.571 -19.998  1.00  0.00           C  
ATOM    218  H   ALA A 146      -7.051  -2.600 -19.222  1.00  0.00           H  
ATOM    219  HA  ALA A 146     -10.024  -2.905 -19.518  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -7.680  -4.713 -20.017  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -9.220  -5.430 -19.540  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -9.117  -4.456 -21.007  1.00  0.00           H  
ATOM    223  N   ALA A 147      -8.021  -3.552 -17.021  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -8.005  -3.852 -15.560  1.00  0.00           C  
ATOM    225  C   ALA A 147      -6.695  -3.366 -14.935  1.00  0.00           C  
ATOM    226  O   ALA A 147      -5.646  -3.451 -15.543  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -8.111  -5.375 -15.468  1.00  0.00           C  
ATOM    228  H   ALA A 147      -7.194  -3.287 -17.476  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -8.850  -3.393 -15.072  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -8.077  -5.799 -16.460  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -7.287  -5.759 -14.883  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -9.044  -5.642 -14.994  1.00  0.00           H  
ATOM    233  N   PRO A 148      -6.803  -2.869 -13.733  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -5.614  -2.359 -13.009  1.00  0.00           C  
ATOM    235  C   PRO A 148      -4.743  -3.520 -12.521  1.00  0.00           C  
ATOM    236  O   PRO A 148      -4.518  -3.687 -11.340  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -6.213  -1.597 -11.831  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -7.559  -2.213 -11.612  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -8.033  -2.735 -12.944  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -5.045  -1.689 -13.633  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -5.593  -1.718 -10.953  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -6.322  -0.551 -12.074  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -7.479  -3.025 -10.901  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -8.251  -1.470 -11.247  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -8.516  -3.696 -12.823  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -8.700  -2.029 -13.413  1.00  0.00           H  
ATOM    247  N   GLY A 149      -4.250  -4.325 -13.424  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -3.393  -5.473 -13.010  1.00  0.00           C  
ATOM    249  C   GLY A 149      -4.014  -6.167 -11.796  1.00  0.00           C  
ATOM    250  O   GLY A 149      -5.054  -6.789 -11.890  1.00  0.00           O  
ATOM    251  H   GLY A 149      -4.442  -4.173 -14.373  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -3.316  -6.176 -13.829  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.409  -5.112 -12.751  1.00  0.00           H  
ATOM    254  N   THR A 150      -3.385  -6.068 -10.657  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.940  -6.724  -9.439  1.00  0.00           C  
ATOM    256  C   THR A 150      -3.958  -5.739  -8.267  1.00  0.00           C  
ATOM    257  O   THR A 150      -4.365  -6.072  -7.171  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.989  -7.886  -9.147  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -2.950  -8.757 -10.270  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.480  -8.655  -7.919  1.00  0.00           C  
ATOM    261  H   THR A 150      -2.547  -5.562 -10.603  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.932  -7.100  -9.632  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.999  -7.502  -8.954  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.878  -9.657  -9.944  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.543  -8.825  -8.002  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -2.966  -9.603  -7.859  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.277  -8.077  -7.029  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.520  -4.530  -8.488  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.513  -3.528  -7.384  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.617  -4.011  -6.239  1.00  0.00           C  
ATOM    271  O   ARG A 151      -2.707  -5.142  -5.804  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -4.969  -3.435  -6.923  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.889  -3.370  -8.145  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.218  -2.724  -7.751  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -8.200  -3.844  -7.735  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -9.168  -3.876  -8.610  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -9.727  -2.765  -9.005  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -9.578  -5.019  -9.088  1.00  0.00           N  
ATOM    279  H   ARG A 151      -3.195  -4.281  -9.378  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.178  -2.569  -7.746  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.215  -4.304  -6.332  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -5.102  -2.544  -6.328  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.416  -2.783  -8.919  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.071  -4.370  -8.512  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.140  -2.273  -6.771  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -7.511  -1.987  -8.484  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.119  -4.556  -7.068  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -9.414  -1.889  -8.637  1.00  0.00           H  
ATOM    289 HH12 ARG A 151     -10.469  -2.790  -9.675  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -9.149  -5.869  -8.784  1.00  0.00           H  
ATOM    291 HH22 ARG A 151     -10.320  -5.043  -9.757  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.751  -3.165  -5.752  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.845  -3.578  -4.638  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.648  -3.859  -3.363  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.397  -3.288  -2.321  1.00  0.00           O  
ATOM    296  CB  VAL A 152       0.091  -2.385  -4.428  1.00  0.00           C  
ATOM    297  CG1 VAL A 152      -0.645  -1.281  -3.667  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.311  -2.833  -3.621  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.691  -2.259  -6.122  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.273  -4.449  -4.921  1.00  0.00           H  
ATOM    301  HB  VAL A 152       0.410  -2.007  -5.387  1.00  0.00           H  
ATOM    302 HG11 VAL A 152      -1.711  -1.417  -3.776  1.00  0.00           H  
ATOM    303 HG12 VAL A 152      -0.382  -1.328  -2.620  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.361  -0.318  -4.066  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       0.987  -3.244  -2.676  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.852  -3.587  -4.174  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.956  -1.986  -3.443  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.607  -4.740  -3.434  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.416  -5.060  -2.223  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.030  -6.454  -2.357  1.00  0.00           C  
ATOM    311  O   ILE A 153      -4.139  -7.189  -1.396  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.506  -3.988  -2.167  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -4.987  -3.665  -3.585  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.938  -2.724  -1.522  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.347  -2.970  -3.514  1.00  0.00           C  
ATOM    316  H   ILE A 153      -2.791  -5.197  -4.281  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -2.803  -5.006  -1.340  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.335  -4.351  -1.577  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -4.272  -3.014  -4.067  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.082  -4.579  -4.151  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -3.004  -2.959  -1.032  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.766  -1.977  -2.283  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.640  -2.344  -0.796  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.025  -3.562  -2.918  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -6.230  -1.995  -3.064  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -6.747  -2.860  -4.512  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.417  -6.830  -3.543  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.006  -8.184  -3.735  1.00  0.00           C  
ATOM    329  C   ASP A 154      -3.911  -9.235  -3.557  1.00  0.00           C  
ATOM    330  O   ASP A 154      -4.174 -10.411  -3.413  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.534  -8.190  -5.170  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.057  -8.328  -5.152  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -7.545  -9.201  -4.455  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.709  -7.555  -5.835  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.307  -6.228  -4.306  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -5.812  -8.351  -3.039  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.260  -7.266  -5.659  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.105  -9.023  -5.708  1.00  0.00           H  
ATOM    339  N   ALA A 155      -2.678  -8.806  -3.564  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -1.546  -9.757  -3.393  1.00  0.00           C  
ATOM    341  C   ALA A 155      -1.104  -9.783  -1.927  1.00  0.00           C  
ATOM    342  O   ALA A 155      -0.168 -10.466  -1.561  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -0.434  -9.199  -4.280  1.00  0.00           C  
ATOM    344  H   ALA A 155      -2.496  -7.850  -3.680  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -1.826 -10.745  -3.724  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -0.788  -8.308  -4.781  1.00  0.00           H  
ATOM    347  HB2 ALA A 155       0.423  -8.951  -3.672  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -0.154  -9.937  -5.016  1.00  0.00           H  
ATOM    349  N   ALA A 156      -1.770  -9.039  -1.085  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -1.390  -9.015   0.356  1.00  0.00           C  
ATOM    351  C   ALA A 156      -1.446 -10.426   0.946  1.00  0.00           C  
ATOM    352  O   ALA A 156      -1.280 -11.407   0.249  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -2.430  -8.113   1.023  1.00  0.00           C  
ATOM    354  H   ALA A 156      -2.520  -8.494  -1.403  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -0.406  -8.593   0.480  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -2.683  -7.301   0.358  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -3.318  -8.689   1.242  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -2.025  -7.715   1.941  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.677 -10.533   2.226  1.00  0.00           N  
ATOM    360  CA  THR A 157      -1.741 -11.880   2.863  1.00  0.00           C  
ATOM    361  C   THR A 157      -2.495 -12.858   1.960  1.00  0.00           C  
ATOM    362  O   THR A 157      -2.180 -14.030   1.899  1.00  0.00           O  
ATOM    363  CB  THR A 157      -2.498 -11.665   4.174  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -2.391 -12.832   4.977  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -3.971 -11.381   3.877  1.00  0.00           C  
ATOM    366  H   THR A 157      -1.807  -9.728   2.768  1.00  0.00           H  
ATOM    367  HA  THR A 157      -0.748 -12.246   3.065  1.00  0.00           H  
ATOM    368  HB  THR A 157      -2.073 -10.825   4.702  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -1.478 -13.131   4.947  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -4.045 -10.566   3.173  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -4.430 -12.263   3.456  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -4.478 -11.113   4.792  1.00  0.00           H  
ATOM    373  N   SER A 158      -3.486 -12.386   1.254  1.00  0.00           N  
ATOM    374  CA  SER A 158      -4.252 -13.293   0.352  1.00  0.00           C  
ATOM    375  C   SER A 158      -3.284 -14.201  -0.409  1.00  0.00           C  
ATOM    376  O   SER A 158      -3.627 -15.293  -0.817  1.00  0.00           O  
ATOM    377  CB  SER A 158      -4.989 -12.365  -0.613  1.00  0.00           C  
ATOM    378  OG  SER A 158      -5.449 -13.116  -1.728  1.00  0.00           O  
ATOM    379  H   SER A 158      -3.720 -11.438   1.315  1.00  0.00           H  
ATOM    380  HA  SER A 158      -4.959 -13.880   0.915  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -5.833 -11.919  -0.112  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -4.316 -11.584  -0.943  1.00  0.00           H  
ATOM    383  HG  SER A 158      -5.801 -13.947  -1.402  1.00  0.00           H  
ATOM    384  N   MET A 159      -2.072 -13.755  -0.595  1.00  0.00           N  
ATOM    385  CA  MET A 159      -1.068 -14.580  -1.320  1.00  0.00           C  
ATOM    386  C   MET A 159       0.341 -14.084  -0.987  1.00  0.00           C  
ATOM    387  O   MET A 159       0.774 -13.063  -1.483  1.00  0.00           O  
ATOM    388  CB  MET A 159      -1.378 -14.375  -2.803  1.00  0.00           C  
ATOM    389  CG  MET A 159      -2.436 -15.387  -3.249  1.00  0.00           C  
ATOM    390  SD  MET A 159      -1.960 -16.094  -4.845  1.00  0.00           S  
ATOM    391  CE  MET A 159      -1.455 -17.720  -4.232  1.00  0.00           C  
ATOM    392  H   MET A 159      -1.821 -12.874  -0.253  1.00  0.00           H  
ATOM    393  HA  MET A 159      -1.175 -15.619  -1.058  1.00  0.00           H  
ATOM    394  HB2 MET A 159      -1.749 -13.372  -2.958  1.00  0.00           H  
ATOM    395  HB3 MET A 159      -0.479 -14.519  -3.383  1.00  0.00           H  
ATOM    396  HG2 MET A 159      -2.512 -16.175  -2.515  1.00  0.00           H  
ATOM    397  HG3 MET A 159      -3.391 -14.890  -3.345  1.00  0.00           H  
ATOM    398  HE1 MET A 159      -2.214 -18.109  -3.572  1.00  0.00           H  
ATOM    399  HE2 MET A 159      -1.328 -18.395  -5.067  1.00  0.00           H  
ATOM    400  HE3 MET A 159      -0.523 -17.626  -3.692  1.00  0.00           H  
ATOM    401  N   PRO A 160       1.009 -14.826  -0.147  1.00  0.00           N  
ATOM    402  CA  PRO A 160       2.385 -14.457   0.271  1.00  0.00           C  
ATOM    403  C   PRO A 160       3.365 -14.642  -0.890  1.00  0.00           C  
ATOM    404  O   PRO A 160       3.715 -15.748  -1.250  1.00  0.00           O  
ATOM    405  CB  PRO A 160       2.687 -15.431   1.407  1.00  0.00           C  
ATOM    406  CG  PRO A 160       1.794 -16.604   1.156  1.00  0.00           C  
ATOM    407  CD  PRO A 160       0.555 -16.070   0.485  1.00  0.00           C  
ATOM    408  HA  PRO A 160       2.412 -13.444   0.637  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       3.726 -15.733   1.377  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       2.452 -14.984   2.360  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       2.291 -17.314   0.511  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       1.528 -17.073   2.090  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       0.196 -16.769  -0.257  1.00  0.00           H  
ATOM    414  HD3 PRO A 160      -0.211 -15.858   1.214  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.810 -13.565  -1.476  1.00  0.00           N  
ATOM    416  CA  ARG A 161       4.768 -13.679  -2.613  1.00  0.00           C  
ATOM    417  C   ARG A 161       5.307 -12.298  -2.993  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.892 -11.290  -2.459  1.00  0.00           O  
ATOM    419  CB  ARG A 161       3.951 -14.274  -3.762  1.00  0.00           C  
ATOM    420  CG  ARG A 161       3.072 -13.189  -4.385  1.00  0.00           C  
ATOM    421  CD  ARG A 161       1.631 -13.694  -4.484  1.00  0.00           C  
ATOM    422  NE  ARG A 161       1.745 -15.073  -5.035  1.00  0.00           N  
ATOM    423  CZ  ARG A 161       1.612 -15.277  -6.317  1.00  0.00           C  
ATOM    424  NH1 ARG A 161       0.444 -15.137  -6.882  1.00  0.00           N  
ATOM    425  NH2 ARG A 161       2.647 -15.620  -7.034  1.00  0.00           N  
ATOM    426  H   ARG A 161       3.514 -12.680  -1.168  1.00  0.00           H  
ATOM    427  HA  ARG A 161       5.579 -14.342  -2.356  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       4.622 -14.670  -4.511  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       3.325 -15.069  -3.384  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       3.102 -12.302  -3.768  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       3.437 -12.953  -5.373  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       1.174 -13.714  -3.504  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       1.059 -13.073  -5.156  1.00  0.00           H  
ATOM    434  HE  ARG A 161       1.920 -15.827  -4.434  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -0.349 -14.874  -6.333  1.00  0.00           H  
ATOM    436 HH12 ARG A 161       0.342 -15.295  -7.864  1.00  0.00           H  
ATOM    437 HH21 ARG A 161       3.542 -15.727  -6.602  1.00  0.00           H  
ATOM    438 HH22 ARG A 161       2.544 -15.777  -8.017  1.00  0.00           H  
ATOM    439  N   LYS A 162       6.231 -12.246  -3.913  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.799 -10.934  -4.327  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.973 -10.333  -5.470  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.386 -11.045  -6.261  1.00  0.00           O  
ATOM    443  CB  LYS A 162       8.218 -11.252  -4.797  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.903  -9.966  -5.266  1.00  0.00           C  
ATOM    445  CD  LYS A 162      10.163  -9.728  -4.434  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.020  -8.651  -5.104  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      12.402  -9.206  -5.106  1.00  0.00           N  
ATOM    448  H   LYS A 162       6.553 -13.070  -4.330  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.830 -10.260  -3.489  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       8.779 -11.682  -3.980  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       8.177 -11.954  -5.616  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       9.169 -10.062  -6.309  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       8.228  -9.133  -5.141  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.884  -9.402  -3.442  1.00  0.00           H  
ATOM    455  HD3 LYS A 162      10.730 -10.645  -4.367  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      10.680  -8.476  -6.115  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      10.990  -7.736  -4.532  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      12.669  -9.475  -4.136  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.439 -10.043  -5.721  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      13.065  -8.487  -5.461  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.923  -9.030  -5.566  1.00  0.00           N  
ATOM    462  CA  VAL A 163       5.131  -8.398  -6.662  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.778  -7.084  -7.115  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.969  -6.875  -6.968  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.749  -8.138  -6.058  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       3.306  -9.359  -5.248  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.810  -6.916  -5.138  1.00  0.00           C  
ATOM    468  H   VAL A 163       6.402  -8.471  -4.920  1.00  0.00           H  
ATOM    469  HA  VAL A 163       5.042  -9.077  -7.495  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.038  -7.958  -6.852  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.496 -10.257  -5.817  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       3.859  -9.396  -4.321  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       2.250  -9.285  -5.035  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.812  -6.513  -5.137  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       3.121  -6.164  -5.493  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       3.539  -7.208  -4.135  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.005  -6.198  -7.676  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.582  -4.910  -8.148  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.492  -4.051  -8.797  1.00  0.00           C  
ATOM    480  O   ARG A 164       3.536  -4.560  -9.347  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.634  -5.328  -9.175  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.944  -4.162 -10.116  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.591  -4.695 -11.396  1.00  0.00           C  
ATOM    484  NE  ARG A 164       8.611  -3.674 -11.764  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       8.265  -2.629 -12.466  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       7.005  -2.308 -12.580  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       9.178  -1.905 -13.052  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.050  -6.385  -7.796  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.049  -4.381  -7.332  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.535  -5.627  -8.661  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       6.258  -6.161  -9.748  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       6.029  -3.645 -10.365  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       7.622  -3.479  -9.630  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       8.064  -5.650 -11.207  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       6.857  -4.784 -12.181  1.00  0.00           H  
ATOM    496  HE  ARG A 164       9.542  -3.786 -11.480  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       6.304  -2.862 -12.129  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       6.740  -1.507 -13.116  1.00  0.00           H  
ATOM    499 HH21 ARG A 164      10.144  -2.151 -12.965  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       8.913  -1.105 -13.590  1.00  0.00           H  
ATOM    501  N   ILE A 165       4.629  -2.753  -8.741  1.00  0.00           N  
ATOM    502  CA  ILE A 165       3.595  -1.870  -9.361  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.008  -1.510 -10.792  1.00  0.00           C  
ATOM    504  O   ILE A 165       5.179  -1.423 -11.105  1.00  0.00           O  
ATOM    505  CB  ILE A 165       3.547  -0.611  -8.487  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.096  -0.926  -7.090  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.106  -0.117  -8.370  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.504   0.045  -6.065  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.413  -2.358  -8.296  1.00  0.00           H  
ATOM    510  HA  ILE A 165       2.634  -2.357  -9.359  1.00  0.00           H  
ATOM    511  HB  ILE A 165       4.144   0.156  -8.944  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.830  -1.938  -6.824  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.171  -0.827  -7.097  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       1.572  -0.346  -9.279  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       1.626  -0.604  -7.535  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       2.104   0.952  -8.210  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.562   1.052  -6.448  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.471  -0.212  -5.881  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.061  -0.023  -5.141  1.00  0.00           H  
ATOM    520  N   VAL A 166       3.060  -1.301 -11.664  1.00  0.00           N  
ATOM    521  CA  VAL A 166       3.408  -0.950 -13.071  1.00  0.00           C  
ATOM    522  C   VAL A 166       2.614   0.276 -13.529  1.00  0.00           C  
ATOM    523  O   VAL A 166       2.733   0.721 -14.653  1.00  0.00           O  
ATOM    524  CB  VAL A 166       3.020  -2.178 -13.895  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       3.726  -3.413 -13.334  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       1.505  -2.381 -13.823  1.00  0.00           C  
ATOM    527  H   VAL A 166       2.121  -1.377 -11.395  1.00  0.00           H  
ATOM    528  HA  VAL A 166       4.467  -0.767 -13.162  1.00  0.00           H  
ATOM    529  HB  VAL A 166       3.318  -2.029 -14.924  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       4.379  -3.120 -12.526  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       2.990  -4.113 -12.967  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.308  -3.880 -14.115  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       1.015  -1.419 -13.788  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       1.172  -2.922 -14.696  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       1.258  -2.942 -12.935  1.00  0.00           H  
ATOM    536  N   GLN A 167       1.803   0.827 -12.668  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.003   2.024 -13.058  1.00  0.00           C  
ATOM    538  C   GLN A 167       0.386   2.676 -11.818  1.00  0.00           C  
ATOM    539  O   GLN A 167      -0.330   2.048 -11.064  1.00  0.00           O  
ATOM    540  CB  GLN A 167      -0.089   1.487 -13.982  1.00  0.00           C  
ATOM    541  CG  GLN A 167      -0.105   2.298 -15.280  1.00  0.00           C  
ATOM    542  CD  GLN A 167       1.000   1.795 -16.211  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       0.840   0.789 -16.874  1.00  0.00           O  
ATOM    544  NE2 GLN A 167       2.122   2.456 -16.290  1.00  0.00           N  
ATOM    545  H   GLN A 167       1.720   0.454 -11.764  1.00  0.00           H  
ATOM    546  HA  GLN A 167       1.619   2.732 -13.588  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.108   0.449 -14.207  1.00  0.00           H  
ATOM    548  HB3 GLN A 167      -1.048   1.573 -13.494  1.00  0.00           H  
ATOM    549  HG2 GLN A 167      -1.065   2.184 -15.763  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       0.064   3.340 -15.054  1.00  0.00           H  
ATOM    551 HE21 GLN A 167       2.251   3.267 -15.755  1.00  0.00           H  
ATOM    552 HE22 GLN A 167       2.836   2.140 -16.882  1.00  0.00           H  
ATOM    553  N   ILE A 168       0.660   3.934 -11.602  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.090   4.628 -10.413  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.556   5.950 -10.834  1.00  0.00           C  
ATOM    556  O   ILE A 168      -0.941   6.755 -10.010  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.283   4.884  -9.494  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       0.796   5.527  -8.194  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.270   5.825 -10.187  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       1.440   4.820  -7.000  1.00  0.00           C  
ATOM    561  H   ILE A 168       1.240   4.422 -12.223  1.00  0.00           H  
ATOM    562  HA  ILE A 168      -0.630   3.997  -9.916  1.00  0.00           H  
ATOM    563  HB  ILE A 168       1.775   3.946  -9.272  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.071   6.573  -8.185  1.00  0.00           H  
ATOM    565 HG13 ILE A 168      -0.277   5.437  -8.128  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       2.350   5.556 -11.230  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       1.918   6.842 -10.104  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.239   5.740  -9.719  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       1.696   3.808  -7.278  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       2.333   5.350  -6.706  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       0.744   4.800  -6.175  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.679   6.178 -12.113  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.300   7.448 -12.591  1.00  0.00           C  
ATOM    574  C   ASN A 169      -2.519   7.796 -11.732  1.00  0.00           C  
ATOM    575  O   ASN A 169      -3.587   7.238 -11.897  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -1.724   7.164 -14.032  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -0.619   7.618 -14.988  1.00  0.00           C  
ATOM    578  OD1 ASN A 169       0.229   8.407 -14.622  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -0.592   7.150 -16.206  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.362   5.514 -12.762  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -0.581   8.250 -12.569  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -1.894   6.104 -14.154  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -2.632   7.703 -14.254  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -1.277   6.512 -16.500  1.00  0.00           H  
ATOM    585 HD22 ASN A 169       0.111   7.434 -16.825  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.369   8.711 -10.814  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -3.519   9.091  -9.945  1.00  0.00           C  
ATOM    588  C   GLU A 170      -3.442  10.576  -9.580  1.00  0.00           C  
ATOM    589  O   GLU A 170      -2.524  11.015  -8.916  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.373   8.223  -8.695  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -4.627   8.359  -7.831  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -5.567   7.184  -8.108  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -5.575   6.708  -9.231  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -6.262   6.778  -7.190  1.00  0.00           O  
ATOM    595  H   GLU A 170      -1.501   9.148 -10.695  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -4.453   8.874 -10.437  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.246   7.191  -8.988  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -2.513   8.547  -8.130  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -4.347   8.360  -6.788  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -5.131   9.283  -8.071  1.00  0.00           H  
ATOM    601  N   ILE A 171      -4.402  11.350 -10.005  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -4.389  12.804  -9.681  1.00  0.00           C  
ATOM    603  C   ILE A 171      -5.000  13.042  -8.298  1.00  0.00           C  
ATOM    604  O   ILE A 171      -5.423  14.135  -7.975  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -5.244  13.453 -10.768  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -6.720  13.144 -10.506  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -4.842  12.897 -12.135  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -7.437  14.417 -10.054  1.00  0.00           C  
ATOM    609  H   ILE A 171      -5.135  10.977 -10.537  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -3.383  13.191  -9.722  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -5.090  14.520 -10.754  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -7.177  12.776 -11.414  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -6.800  12.394  -9.733  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -4.032  12.194 -12.014  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -5.688  12.399 -12.584  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -4.522  13.709 -12.773  1.00  0.00           H  
ATOM    617 HD11 ILE A 171      -6.715  15.211  -9.929  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -8.163  14.706 -10.800  1.00  0.00           H  
ATOM    619 HD13 ILE A 171      -7.938  14.234  -9.116  1.00  0.00           H  
ATOM    620  N   PHE A 172      -5.052  12.025  -7.479  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -5.636  12.187  -6.117  1.00  0.00           C  
ATOM    622  C   PHE A 172      -5.215  13.528  -5.511  1.00  0.00           C  
ATOM    623  O   PHE A 172      -4.118  14.002  -5.728  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -5.061  11.026  -5.307  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -3.559  11.158  -5.233  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -2.756  10.578  -6.222  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -2.969  11.860  -4.175  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -1.363  10.701  -6.154  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -1.576  11.983  -4.106  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -0.773  11.402  -5.096  1.00  0.00           C  
ATOM    631  H   PHE A 172      -4.707  11.152  -7.760  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -6.711  12.111  -6.157  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -5.475  11.045  -4.310  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -5.317  10.092  -5.785  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -3.211  10.037  -7.038  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -3.589  12.308  -3.412  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -0.744  10.254  -6.917  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -1.121  12.524  -3.291  1.00  0.00           H  
ATOM    639  HZ  PHE A 172       0.301  11.497  -5.044  1.00  0.00           H  
ATOM    640  N   GLN A 173      -6.080  14.143  -4.750  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -5.730  15.452  -4.129  1.00  0.00           C  
ATOM    642  C   GLN A 173      -4.563  15.281  -3.154  1.00  0.00           C  
ATOM    643  O   GLN A 173      -3.717  14.427  -3.328  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.994  15.884  -3.384  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -8.186  15.855  -4.342  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -9.226  14.854  -3.834  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -9.614  13.949  -4.546  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -9.699  14.980  -2.623  1.00  0.00           N  
ATOM    649  H   GLN A 173      -6.961  13.745  -4.587  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -5.485  16.177  -4.889  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -7.175  15.207  -2.561  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -6.863  16.885  -3.005  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -8.628  16.839  -4.395  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -7.851  15.556  -5.324  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -9.387  15.710  -2.049  1.00  0.00           H  
ATOM    656 HE22 GLN A 173     -10.366  14.345  -2.290  1.00  0.00           H  
ATOM    657  N   VAL A 174      -4.510  16.087  -2.128  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -3.395  15.968  -1.144  1.00  0.00           C  
ATOM    659  C   VAL A 174      -3.947  15.649   0.248  1.00  0.00           C  
ATOM    660  O   VAL A 174      -3.225  15.238   1.133  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -2.715  17.337  -1.150  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -1.462  17.289  -0.273  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -2.319  17.701  -2.583  1.00  0.00           C  
ATOM    664  H   VAL A 174      -5.202  16.770  -2.004  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -2.696  15.209  -1.456  1.00  0.00           H  
ATOM    666  HB  VAL A 174      -3.397  18.079  -0.763  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -1.195  16.260  -0.083  1.00  0.00           H  
ATOM    668 HG12 VAL A 174      -0.648  17.784  -0.781  1.00  0.00           H  
ATOM    669 HG13 VAL A 174      -1.659  17.789   0.663  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -3.077  17.349  -3.266  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -2.226  18.773  -2.669  1.00  0.00           H  
ATOM    672 HG23 VAL A 174      -1.374  17.236  -2.824  1.00  0.00           H  
ATOM    673  N   GLU A 175      -5.223  15.836   0.449  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -5.818  15.543   1.784  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.531  14.092   2.182  1.00  0.00           C  
ATOM    676  O   GLU A 175      -6.312  13.200   1.916  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -7.321  15.762   1.607  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -7.693  17.167   2.086  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -8.221  17.095   3.521  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -7.411  17.141   4.432  1.00  0.00           O  
ATOM    681  OE2 GLU A 175      -9.426  16.995   3.684  1.00  0.00           O  
ATOM    682  H   GLU A 175      -5.791  16.169  -0.278  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -5.431  16.221   2.527  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.579  15.657   0.563  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.864  15.031   2.187  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -6.818  17.801   2.054  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -8.458  17.576   1.444  1.00  0.00           H  
ATOM    688  N   THR A 176      -4.416  13.850   2.815  1.00  0.00           N  
ATOM    689  CA  THR A 176      -4.081  12.456   3.228  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.126  12.470   4.425  1.00  0.00           C  
ATOM    691  O   THR A 176      -3.214  11.644   5.311  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.403  11.833   2.006  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.664  12.635   0.862  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.953  10.424   1.778  1.00  0.00           C  
ATOM    695  H   THR A 176      -3.799  14.583   3.021  1.00  0.00           H  
ATOM    696  HA  THR A 176      -4.977  11.911   3.470  1.00  0.00           H  
ATOM    697  HB  THR A 176      -2.339  11.778   2.173  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -2.865  13.127   0.657  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -5.033  10.457   1.767  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -3.594  10.047   0.832  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -3.621   9.775   2.575  1.00  0.00           H  
ATOM    702  N   ASP A 177      -2.218  13.404   4.455  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -1.257  13.476   5.594  1.00  0.00           C  
ATOM    704  C   ASP A 177      -0.554  12.130   5.787  1.00  0.00           C  
ATOM    705  O   ASP A 177       0.527  11.904   5.283  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -2.116  13.811   6.814  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -1.989  15.302   7.134  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -2.746  16.076   6.572  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -1.137  15.645   7.938  1.00  0.00           O  
ATOM    710  H   ASP A 177      -2.169  14.059   3.730  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -0.535  14.258   5.429  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -3.149  13.575   6.602  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -1.780  13.234   7.661  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.159  11.237   6.520  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.527   9.905   6.751  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.102   9.380   5.457  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.040   8.607   5.482  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -1.671   8.997   7.199  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -1.109   7.642   7.633  1.00  0.00           C  
ATOM    720  CD  GLN A 178      -1.375   6.605   6.540  1.00  0.00           C  
ATOM    721  OE1 GLN A 178      -2.244   6.788   5.712  1.00  0.00           O  
ATOM    722  NE2 GLN A 178      -0.658   5.515   6.503  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.029  11.441   6.920  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.215   9.973   7.530  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -2.191   9.455   8.029  1.00  0.00           H  
ATOM    726  HB3 GLN A 178      -2.359   8.853   6.379  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -0.044   7.730   7.796  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -1.589   7.329   8.548  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       0.043   5.367   7.171  1.00  0.00           H  
ATOM    730 HE22 GLN A 178      -0.822   4.845   5.808  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.406   9.790   4.329  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.165   9.310   3.035  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.295  10.237   2.579  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.341   9.789   2.152  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.010   9.347   2.051  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.530   9.799   0.690  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.458  11.164   0.392  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.159   8.851  -0.271  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.014  11.584  -0.868  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.286   9.270  -1.531  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.357  10.637  -1.829  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.163  10.412   4.330  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.528   8.300   3.137  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.441   8.360   1.970  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.758  10.037   2.413  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.745  11.896   1.133  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.214   7.798  -0.041  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.042  12.638  -1.098  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.573   8.540  -2.273  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.700  10.960  -2.802  1.00  0.00           H  
ATOM    751  N   THR A 180       1.099  11.524   2.666  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.173  12.463   2.235  1.00  0.00           C  
ATOM    753  C   THR A 180       3.525  11.985   2.770  1.00  0.00           C  
ATOM    754  O   THR A 180       4.565  12.295   2.223  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.795  13.815   2.847  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.737  13.635   3.778  1.00  0.00           O  
ATOM    757  CG2 THR A 180       1.345  14.768   1.739  1.00  0.00           C  
ATOM    758  H   THR A 180       0.251  11.870   3.014  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.198  12.539   1.160  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.651  14.234   3.350  1.00  0.00           H  
ATOM    761  HG1 THR A 180      -0.093  13.751   3.310  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.511  14.333   1.207  1.00  0.00           H  
ATOM    763 HG22 THR A 180       1.042  15.709   2.174  1.00  0.00           H  
ATOM    764 HG23 THR A 180       2.162  14.934   1.054  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.516  11.229   3.835  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.799  10.727   4.403  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.457   9.746   3.432  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.496  10.021   2.866  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.408  10.017   5.701  1.00  0.00           C  
ATOM    770  CG  GLN A 181       4.993  10.775   6.894  1.00  0.00           C  
ATOM    771  CD  GLN A 181       6.457  10.375   7.085  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       7.345  10.988   6.525  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.750   9.366   7.859  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.666  10.991   4.259  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.463  11.544   4.616  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.331   9.989   5.783  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.795   9.010   5.691  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       4.929  11.838   6.711  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       4.436  10.529   7.785  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       6.035   8.872   8.312  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       7.685   9.103   7.989  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.860   8.605   3.234  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.455   7.613   2.295  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.536   8.214   0.892  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.249   7.730   0.036  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.505   6.416   2.320  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.102   6.858   1.903  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       3.050   7.028   0.384  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.086   5.795   2.331  1.00  0.00           C  
ATOM    790  H   LEU A 182       4.021   8.404   3.697  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.434   7.315   2.633  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.863   5.662   1.637  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.470   6.007   3.319  1.00  0.00           H  
ATOM    794  HG  LEU A 182       2.864   7.798   2.379  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.984   6.697  -0.047  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.240   6.438  -0.017  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.892   8.069   0.143  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.460   5.266   3.195  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.150   6.271   2.578  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.933   5.098   1.521  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.815   9.276   0.653  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.856   9.917  -0.691  1.00  0.00           C  
ATOM    803  C   LEU A 183       6.083  10.825  -0.791  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.670  10.979  -1.844  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.570  10.738  -0.781  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.237  11.005  -2.250  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       4.444  11.644  -2.939  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.895   9.683  -2.942  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.252   9.655   1.360  1.00  0.00           H  
ATOM    810  HA  LEU A 183       4.874   9.171  -1.466  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.761  10.190  -0.321  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.705  11.678  -0.268  1.00  0.00           H  
ATOM    813  HG  LEU A 183       2.392  11.675  -2.312  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       4.955  12.291  -2.241  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       5.119  10.870  -3.274  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       4.109  12.223  -3.787  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       2.682   8.931  -2.196  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       2.032   9.820  -3.574  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       3.735   9.364  -3.543  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.476  11.421   0.300  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.669  12.313   0.274  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.909  11.511  -0.129  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.911  12.060  -0.542  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.807  12.832   1.706  1.00  0.00           C  
ATOM    825  CG  ASP A 184       8.994  13.793   1.791  1.00  0.00           C  
ATOM    826  OD1 ASP A 184      10.118  13.322   1.728  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       8.759  14.983   1.919  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.989  11.277   1.139  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.513  13.136  -0.405  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.902  13.351   1.989  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.970  12.001   2.377  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.844  10.212  -0.014  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.013   9.368  -0.390  1.00  0.00           C  
ATOM    834  C   ALA A 185       9.965   9.033  -1.884  1.00  0.00           C  
ATOM    835  O   ALA A 185      10.629   8.128  -2.349  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.866   8.098   0.448  1.00  0.00           C  
ATOM    837  H   ALA A 185       8.024   9.792   0.320  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.936   9.868  -0.144  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       8.833   7.782   0.446  1.00  0.00           H  
ATOM    840  HB2 ALA A 185      10.482   7.316   0.030  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.178   8.298   1.464  1.00  0.00           H  
ATOM    842  N   ASP A 186       9.184   9.757  -2.639  1.00  0.00           N  
ATOM    843  CA  ASP A 186       9.094   9.477  -4.101  1.00  0.00           C  
ATOM    844  C   ASP A 186       8.805   7.992  -4.336  1.00  0.00           C  
ATOM    845  O   ASP A 186       9.637   7.261  -4.834  1.00  0.00           O  
ATOM    846  CB  ASP A 186      10.466   9.853  -4.662  1.00  0.00           C  
ATOM    847  CG  ASP A 186      10.546  11.370  -4.845  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      10.131  11.844  -5.889  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      11.019  12.031  -3.936  1.00  0.00           O  
ATOM    850  H   ASP A 186       8.656  10.482  -2.245  1.00  0.00           H  
ATOM    851  HA  ASP A 186       8.329  10.088  -4.556  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      11.235   9.530  -3.976  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      10.609   9.370  -5.617  1.00  0.00           H  
ATOM    854  N   ILE A 187       7.634   7.543  -3.980  1.00  0.00           N  
ATOM    855  CA  ILE A 187       7.296   6.105  -4.181  1.00  0.00           C  
ATOM    856  C   ILE A 187       6.302   5.947  -5.334  1.00  0.00           C  
ATOM    857  O   ILE A 187       5.103   5.941  -5.138  1.00  0.00           O  
ATOM    858  CB  ILE A 187       6.667   5.658  -2.860  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       7.760   5.537  -1.796  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       5.987   4.300  -3.046  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       8.824   4.545  -2.270  1.00  0.00           C  
ATOM    862  H   ILE A 187       6.977   8.149  -3.577  1.00  0.00           H  
ATOM    863  HA  ILE A 187       8.190   5.534  -4.373  1.00  0.00           H  
ATOM    864  HB  ILE A 187       5.935   6.388  -2.545  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       8.214   6.504  -1.633  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       7.326   5.182  -0.873  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       5.908   4.075  -4.098  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.572   3.536  -2.557  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       4.999   4.330  -2.610  1.00  0.00           H  
ATOM    870 HD11 ILE A 187       8.343   3.654  -2.645  1.00  0.00           H  
ATOM    871 HD12 ILE A 187       9.411   4.996  -3.057  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.468   4.286  -1.444  1.00  0.00           H  
ATOM    873  N   ARG A 188       6.794   5.810  -6.533  1.00  0.00           N  
ATOM    874  CA  ARG A 188       5.882   5.641  -7.700  1.00  0.00           C  
ATOM    875  C   ARG A 188       5.811   4.163  -8.087  1.00  0.00           C  
ATOM    876  O   ARG A 188       6.795   3.454  -8.023  1.00  0.00           O  
ATOM    877  CB  ARG A 188       6.512   6.465  -8.824  1.00  0.00           C  
ATOM    878  CG  ARG A 188       7.803   5.789  -9.290  1.00  0.00           C  
ATOM    879  CD  ARG A 188       8.826   6.857  -9.682  1.00  0.00           C  
ATOM    880  NE  ARG A 188       9.798   6.888  -8.554  1.00  0.00           N  
ATOM    881  CZ  ARG A 188      10.674   7.852  -8.474  1.00  0.00           C  
ATOM    882  NH1 ARG A 188      10.276   9.094  -8.435  1.00  0.00           N  
ATOM    883  NH2 ARG A 188      11.949   7.574  -8.434  1.00  0.00           N  
ATOM    884  H   ARG A 188       7.765   5.811  -6.667  1.00  0.00           H  
ATOM    885  HA  ARG A 188       4.898   6.021  -7.469  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       5.821   6.534  -9.651  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       6.739   7.456  -8.460  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       8.201   5.183  -8.490  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       7.593   5.164 -10.145  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       9.322   6.581 -10.602  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       8.347   7.818  -9.784  1.00  0.00           H  
ATOM    892  HE  ARG A 188       9.780   6.184  -7.872  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       9.300   9.307  -8.466  1.00  0.00           H  
ATOM    894 HH12 ARG A 188      10.948   9.832  -8.373  1.00  0.00           H  
ATOM    895 HH21 ARG A 188      12.254   6.622  -8.464  1.00  0.00           H  
ATOM    896 HH22 ARG A 188      12.620   8.312  -8.373  1.00  0.00           H  
ATOM    897  N   VAL A 189       4.658   3.690  -8.481  1.00  0.00           N  
ATOM    898  CA  VAL A 189       4.522   2.262  -8.862  1.00  0.00           C  
ATOM    899  C   VAL A 189       5.440   1.391  -8.015  1.00  0.00           C  
ATOM    900  O   VAL A 189       5.967   0.403  -8.481  1.00  0.00           O  
ATOM    901  CB  VAL A 189       4.909   2.196 -10.334  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.141   3.263 -11.117  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.413   2.433 -10.489  1.00  0.00           C  
ATOM    904  H   VAL A 189       3.877   4.273  -8.524  1.00  0.00           H  
ATOM    905  HA  VAL A 189       3.511   1.941  -8.740  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.656   1.222 -10.714  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       3.759   4.006 -10.433  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       4.804   3.735 -11.827  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       3.319   2.802 -11.643  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.955   1.679  -9.939  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.680   2.377 -11.534  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       6.665   3.410 -10.106  1.00  0.00           H  
ATOM    913  N   GLY A 190       5.619   1.754  -6.776  1.00  0.00           N  
ATOM    914  CA  GLY A 190       6.497   0.968  -5.854  1.00  0.00           C  
ATOM    915  C   GLY A 190       7.513   0.140  -6.647  1.00  0.00           C  
ATOM    916  O   GLY A 190       8.030  -0.844  -6.160  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.162   2.550  -6.444  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       7.024   1.647  -5.199  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       5.887   0.303  -5.261  1.00  0.00           H  
ATOM    920  N   SER A 191       7.793   0.520  -7.865  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.763  -0.260  -8.687  1.00  0.00           C  
ATOM    922  C   SER A 191       8.609  -1.756  -8.393  1.00  0.00           C  
ATOM    923  O   SER A 191       7.529  -2.230  -8.080  1.00  0.00           O  
ATOM    924  CB  SER A 191      10.141   0.235  -8.252  1.00  0.00           C  
ATOM    925  OG  SER A 191      11.050   0.104  -9.339  1.00  0.00           O  
ATOM    926  H   SER A 191       7.352   1.313  -8.245  1.00  0.00           H  
ATOM    927  HA  SER A 191       8.613  -0.064  -9.737  1.00  0.00           H  
ATOM    928  HB2 SER A 191      10.080   1.271  -7.966  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.484  -0.350  -7.410  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.550   0.177 -10.154  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.684  -2.496  -8.477  1.00  0.00           N  
ATOM    932  CA  GLU A 192       9.615  -3.957  -8.188  1.00  0.00           C  
ATOM    933  C   GLU A 192       9.717  -4.181  -6.680  1.00  0.00           C  
ATOM    934  O   GLU A 192      10.702  -3.832  -6.060  1.00  0.00           O  
ATOM    935  CB  GLU A 192      10.820  -4.564  -8.907  1.00  0.00           C  
ATOM    936  CG  GLU A 192      10.593  -6.064  -9.109  1.00  0.00           C  
ATOM    937  CD  GLU A 192      11.851  -6.695  -9.709  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      12.932  -6.359  -9.255  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      11.711  -7.504 -10.612  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.541  -2.088  -8.720  1.00  0.00           H  
ATOM    941  HA  GLU A 192       8.701  -4.377  -8.573  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      10.945  -4.085  -9.868  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      11.708  -4.414  -8.312  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      10.377  -6.526  -8.156  1.00  0.00           H  
ATOM    945  HG3 GLU A 192       9.761  -6.215  -9.780  1.00  0.00           H  
ATOM    946  N   VAL A 193       8.706  -4.748  -6.077  1.00  0.00           N  
ATOM    947  CA  VAL A 193       8.754  -4.971  -4.604  1.00  0.00           C  
ATOM    948  C   VAL A 193       7.773  -6.070  -4.208  1.00  0.00           C  
ATOM    949  O   VAL A 193       7.670  -7.090  -4.857  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.338  -3.633  -3.988  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.328  -2.543  -4.402  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       6.937  -3.261  -4.479  1.00  0.00           C  
ATOM    953  H   VAL A 193       7.914  -5.022  -6.591  1.00  0.00           H  
ATOM    954  HA  VAL A 193       9.750  -5.226  -4.288  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.331  -3.719  -2.913  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.336  -2.887  -4.229  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.200  -2.319  -5.450  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.146  -1.652  -3.819  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       6.240  -4.037  -4.199  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.635  -2.326  -4.032  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       6.947  -3.159  -5.555  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.054  -5.874  -3.142  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.083  -6.913  -2.709  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.253  -6.412  -1.522  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.649  -5.506  -0.814  1.00  0.00           O  
ATOM    966  CB  GLU A 194       6.954  -8.099  -2.301  1.00  0.00           C  
ATOM    967  CG  GLU A 194       6.146  -9.053  -1.419  1.00  0.00           C  
ATOM    968  CD  GLU A 194       6.966 -10.316  -1.150  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       8.077 -10.395  -1.645  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       6.467 -11.185  -0.451  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.157  -5.049  -2.626  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.442  -7.192  -3.530  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       7.287  -8.617  -3.188  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.811  -7.741  -1.752  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       5.914  -8.566  -0.481  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       5.229  -9.319  -1.922  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.108  -6.997  -1.298  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.253  -6.559  -0.154  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.013  -7.732   0.798  1.00  0.00           C  
ATOM    980  O   ILE A 195       2.908  -8.869   0.382  1.00  0.00           O  
ATOM    981  CB  ILE A 195       1.928  -6.097  -0.775  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       1.739  -6.747  -2.148  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       1.935  -4.576  -0.933  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.436  -6.246  -2.775  1.00  0.00           C  
ATOM    985  H   ILE A 195       3.811  -7.728  -1.880  1.00  0.00           H  
ATOM    986  HA  ILE A 195       3.719  -5.739   0.369  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.112  -6.384  -0.127  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.570  -6.485  -2.787  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       1.694  -7.820  -2.037  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.521  -4.134  -0.140  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.365  -4.315  -1.888  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       0.922  -4.204  -0.880  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.008  -5.478  -2.149  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       0.642  -5.839  -3.754  1.00  0.00           H  
ATOM    995 HD13 ILE A 195      -0.259  -7.067  -2.864  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.926  -7.469   2.073  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.692  -8.577   3.044  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.626  -8.172   4.065  1.00  0.00           C  
ATOM    999  O   VAL A 196       1.693  -8.533   5.224  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       4.041  -8.793   3.731  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       4.018 -10.116   4.496  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       5.149  -8.832   2.677  1.00  0.00           C  
ATOM   1003  H   VAL A 196       3.012  -6.546   2.391  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.395  -9.474   2.526  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       4.226  -7.982   4.422  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       3.714 -10.912   3.832  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       5.006 -10.327   4.881  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.320 -10.046   5.317  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.927  -9.601   1.950  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.209  -7.875   2.181  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       6.092  -9.051   3.155  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.642  -7.429   3.642  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -0.432  -7.003   4.584  1.00  0.00           C  
ATOM   1014  C   ASP A 197       0.173  -6.298   5.802  1.00  0.00           C  
ATOM   1015  O   ASP A 197       1.351  -6.412   6.077  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -1.125  -8.299   5.006  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -2.635  -8.070   5.087  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -3.295  -8.244   4.076  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -3.105  -7.726   6.159  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.609  -7.154   2.702  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.136  -6.355   4.086  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -0.915  -9.072   4.280  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -0.756  -8.605   5.973  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -0.626  -5.572   6.536  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -0.099  -4.865   7.736  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -1.145  -4.872   8.855  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -2.321  -5.067   8.619  1.00  0.00           O  
ATOM   1028  CB  ARG A 198       0.178  -3.436   7.269  1.00  0.00           C  
ATOM   1029  CG  ARG A 198       0.984  -2.696   8.337  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.542  -1.399   7.750  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       2.683  -1.035   8.636  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       2.464  -0.698   9.877  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       1.531   0.169  10.163  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       3.175  -1.230  10.833  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -1.570  -5.494   6.301  1.00  0.00           H  
ATOM   1036  HA  ARG A 198       0.813  -5.326   8.070  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198       0.739  -3.463   6.347  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -0.757  -2.922   7.107  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198       0.344  -2.467   9.177  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198       1.802  -3.320   8.667  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.885  -1.562   6.738  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       0.793  -0.622   7.775  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       3.598  -1.047   8.285  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       0.986   0.577   9.431  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       1.364   0.427  11.115  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       3.890  -1.895  10.614  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       3.007  -0.972  11.784  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -0.725  -4.663  10.073  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -1.693  -4.660  11.208  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -2.951  -3.869  10.835  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -2.949  -2.655  10.817  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -0.951  -3.978  12.357  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -0.804  -4.958  13.522  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -0.448  -6.097  13.271  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -1.051  -4.553  14.647  1.00  0.00           O  
ATOM   1056  H   ASP A 199       0.228  -4.509  10.242  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -1.951  -5.670  11.484  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199       0.027  -3.668  12.021  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -1.511  -3.115  12.686  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -4.025  -4.549  10.540  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -5.282  -3.839  10.172  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.054  -3.009   8.907  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.868  -2.184   8.540  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -4.005  -5.529  10.562  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -6.065  -4.563   9.993  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -5.574  -3.184  10.979  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -3.955  -3.218   8.235  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.681  -2.443   6.995  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.836  -3.275   6.028  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.833  -4.489   6.078  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.909  -1.207   7.460  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -3.503   0.022   6.828  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -4.704   0.566   7.256  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.076   0.822   5.797  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -4.955   1.645   6.493  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -3.994   1.846   5.587  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -3.314  -3.888   8.543  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -4.605  -2.146   6.529  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.971  -1.126   8.535  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.874  -1.298   7.165  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -5.268   0.226   7.983  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -2.165   0.678   5.235  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -5.828   2.272   6.599  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -2.121  -2.633   5.146  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.278  -3.390   4.177  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.152  -2.844   4.181  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.370  -1.649   4.149  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.936  -3.163   2.817  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.325  -3.805   2.810  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.077  -3.797   1.721  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.049  -3.444   1.513  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -2.137  -1.653   5.120  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -1.280  -4.442   4.416  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.026  -2.102   2.634  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -3.225  -4.878   2.881  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.894  -3.440   3.652  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.832  -4.812   1.998  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.625  -3.799   0.790  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.167  -3.228   1.603  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -3.402  -2.835   0.897  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -4.306  -4.347   0.980  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -4.949  -2.892   1.744  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.127  -3.709   4.219  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.541  -3.239   4.225  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.209  -3.561   2.887  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.894  -4.545   2.246  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.212  -4.010   5.363  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.814  -3.453   6.608  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.731  -3.914   5.221  1.00  0.00           C  
ATOM   1110  H   THR A 203       0.930  -4.669   4.244  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.584  -2.179   4.422  1.00  0.00           H  
ATOM   1112  HB  THR A 203       2.915  -5.046   5.320  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       3.498  -3.650   7.253  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       5.023  -2.876   5.164  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.202  -4.374   6.077  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.042  -4.426   4.322  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.129  -2.742   2.461  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.815  -3.002   1.164  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.319  -3.174   1.388  1.00  0.00           C  
ATOM   1120  O   LEU A 204       6.940  -2.418   2.108  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.540  -1.762   0.314  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.325  -2.177  -1.142  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.732  -1.004  -1.923  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.669  -2.572  -1.761  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.369  -1.955   2.992  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.401  -3.877   0.686  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.654  -1.264   0.681  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.382  -1.090   0.374  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       3.648  -3.017  -1.181  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       4.045  -0.075  -1.471  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.077  -1.041  -2.947  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       2.654  -1.068  -1.904  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.337  -2.912  -0.984  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       5.515  -3.365  -2.477  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       6.101  -1.717  -2.259  1.00  0.00           H  
ATOM   1136  N   SER A 205       6.907  -4.162   0.774  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.371  -4.383   0.949  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.078  -4.283  -0.404  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.734  -4.969  -1.347  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.496  -5.795   1.519  1.00  0.00           C  
ATOM   1141  OG  SER A 205       8.821  -5.717   2.900  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.388  -4.760   0.197  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.780  -3.666   1.643  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       7.560  -6.315   1.404  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       9.271  -6.329   0.986  1.00  0.00           H  
ATOM   1146  HG  SER A 205       9.305  -4.901   3.045  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.062  -3.432  -0.506  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.789  -3.285  -1.800  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.170  -3.939  -1.705  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.432  -4.734  -0.824  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      10.927  -1.775  -2.020  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.726  -1.063  -1.455  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.847   0.039  -0.623  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.377  -1.282  -1.594  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.605   0.438  -0.296  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.671  -0.333  -0.861  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.321  -2.886   0.265  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.219  -3.724  -2.603  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.819  -1.420  -1.526  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      10.998  -1.572  -3.078  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.685   0.452  -0.327  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       7.932  -2.070  -2.182  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.388   1.280   0.344  1.00  0.00           H  
ATOM   1164  N   ASN A 207      13.056  -3.610  -2.604  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.419  -4.213  -2.564  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.039  -4.025  -1.177  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.690  -3.036  -0.905  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      15.220  -3.448  -3.618  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      16.637  -4.018  -3.697  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.863  -5.164  -3.364  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      17.610  -3.261  -4.128  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.826  -2.966  -3.307  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.377  -5.259  -2.821  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.737  -3.547  -4.579  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.269  -2.404  -3.346  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      17.427  -2.336  -4.397  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      18.520  -3.616  -4.183  1.00  0.00           H  
ATOM   1178  N   GLY A 208      14.839  -4.968  -0.296  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      15.415  -4.841   1.073  1.00  0.00           C  
ATOM   1180  C   GLY A 208      14.864  -3.584   1.744  1.00  0.00           C  
ATOM   1181  O   GLY A 208      15.490  -3.004   2.608  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.311  -5.757  -0.534  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      15.149  -5.711   1.657  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      16.491  -4.768   1.005  1.00  0.00           H  
ATOM   1185  N   LYS A 209      13.695  -3.156   1.352  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.102  -1.935   1.968  1.00  0.00           C  
ATOM   1187  C   LYS A 209      11.643  -2.190   2.356  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.061  -3.194   1.996  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.188  -0.863   0.880  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      14.434  -0.005   1.106  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.587   0.986  -0.051  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      15.939   1.695   0.059  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      15.949   2.678  -1.058  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.205  -3.638   0.653  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      13.675  -1.630   2.830  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.246  -1.338  -0.088  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      12.309  -0.236   0.923  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      14.334   0.537   2.035  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.306  -0.640   1.150  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      14.534   0.453  -0.989  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      13.794   1.718  -0.005  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.019   2.202   1.011  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      16.746   0.989  -0.061  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      15.487   2.263  -1.891  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      15.436   3.537  -0.769  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      16.930   2.924  -1.296  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.050  -1.287   3.087  1.00  0.00           N  
ATOM   1208  CA  ASP A 210       9.628  -1.477   3.498  1.00  0.00           C  
ATOM   1209  C   ASP A 210       8.983  -0.122   3.800  1.00  0.00           C  
ATOM   1210  O   ASP A 210       9.624   0.785   4.294  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.693  -2.334   4.762  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.334  -2.991   5.004  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.432  -2.298   5.443  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       8.217  -4.179   4.747  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.536  -0.484   3.366  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.078  -1.995   2.729  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.447  -3.098   4.640  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210       9.945  -1.712   5.608  1.00  0.00           H  
ATOM   1219  N   VAL A 211       7.720   0.024   3.506  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.038   1.323   3.777  1.00  0.00           C  
ATOM   1221  C   VAL A 211       5.529   1.109   3.923  1.00  0.00           C  
ATOM   1222  O   VAL A 211       4.941   0.284   3.252  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.339   2.190   2.556  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.480   3.455   2.603  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       8.820   2.580   2.561  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.221  -0.719   3.107  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       7.442   1.783   4.665  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       7.113   1.636   1.656  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.005   3.531   3.570  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       7.104   4.321   2.439  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       5.724   3.406   1.833  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       9.121   2.834   3.566  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       9.411   1.749   2.206  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       8.970   3.431   1.913  1.00  0.00           H  
ATOM   1235  N   GLU A 212       4.898   1.846   4.796  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       3.429   1.684   4.983  1.00  0.00           C  
ATOM   1237  C   GLU A 212       2.702   1.890   3.651  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.238   2.460   2.721  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       3.035   2.771   5.984  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       1.885   2.268   6.859  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       1.458   3.374   7.827  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       1.413   4.518   7.406  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       1.184   3.057   8.972  1.00  0.00           O  
ATOM   1244  H   GLU A 212       5.390   2.506   5.327  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       3.205   0.711   5.388  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       3.885   3.010   6.607  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       2.719   3.655   5.450  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       1.049   1.995   6.231  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       2.210   1.406   7.421  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.484   1.432   3.552  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.725   1.602   2.280  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.750   1.889   2.578  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -1.548   0.985   2.731  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       0.875   0.268   1.548  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.502   0.448   0.076  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213      -0.973   0.843  -0.032  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       1.370   1.549  -0.538  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.069   0.976   4.313  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       1.153   2.397   1.689  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       1.898  -0.071   1.622  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       0.220  -0.464   1.996  1.00  0.00           H  
ATOM   1262  HG  LEU A 213       0.665  -0.479  -0.453  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213      -1.552   0.269   0.675  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -1.080   1.895   0.184  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213      -1.326   0.644  -1.034  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       2.296   1.626   0.012  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213       1.582   1.307  -1.569  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       0.843   2.491  -0.492  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.116   3.138   2.661  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.538   3.480   2.950  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.471   2.651   2.062  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.032   1.923   1.196  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -2.664   4.967   2.616  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -2.444   5.179   1.118  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -3.223   6.414   0.661  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -0.953   5.389   0.846  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -0.456   3.851   2.535  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.762   3.315   3.991  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -3.650   5.314   2.890  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -1.920   5.522   3.168  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -2.793   4.310   0.574  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -3.218   7.154   1.447  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -2.758   6.826  -0.223  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.242   6.135   0.435  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -0.488   5.830   1.716  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -0.488   4.438   0.632  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -0.831   6.049  -0.001  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.754   2.759   2.272  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.714   1.977   1.440  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.122   2.782   0.203  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.408   2.230  -0.841  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -6.921   1.739   2.349  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -8.016   1.014   1.563  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -7.725  -0.033   1.007  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -9.126   1.518   1.530  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -5.088   3.353   2.977  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -5.279   1.033   1.151  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.623   1.135   3.194  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -7.301   2.687   2.698  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.154   4.081   0.311  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -6.544   4.918  -0.860  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -5.577   4.689  -2.024  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -5.981   4.532  -3.160  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -6.452   6.362  -0.365  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -7.719   7.122  -0.767  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -7.864   7.409  -1.944  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -8.520   7.402   0.108  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -5.920   4.509   1.162  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -7.556   4.696  -1.161  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.355   6.367   0.711  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -5.593   6.841  -0.807  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -4.301   4.668  -1.752  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -3.308   4.448  -2.842  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -3.134   2.951  -3.103  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -2.651   2.543  -4.141  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -2.005   5.052  -2.317  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -1.511   6.127  -3.286  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -1.866   7.510  -2.738  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217       0.007   6.014  -3.439  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -3.996   4.796  -0.829  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -3.614   4.957  -3.741  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -2.178   5.493  -1.346  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -1.258   4.277  -2.232  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -1.984   5.989  -4.248  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -1.771   7.506  -1.662  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -1.195   8.246  -3.156  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -2.883   7.754  -3.009  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217       0.447   5.751  -2.488  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217       0.241   5.252  -4.167  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217       0.407   6.961  -3.770  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -3.521   2.129  -2.167  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.375   0.659  -2.358  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -4.306   0.170  -3.471  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.871  -0.398  -4.453  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.776   0.045  -1.018  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -3.906   2.480  -1.336  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.351   0.410  -2.584  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -3.952   0.831  -0.299  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.679  -0.534  -1.144  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.983  -0.597  -0.664  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.586   0.382  -3.324  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -6.544  -0.075  -4.371  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -6.678   0.981  -5.472  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.630   1.736  -5.506  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.875  -0.256  -3.638  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.676  -1.337  -4.311  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -9.141  -1.214  -5.610  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.102  -2.569  -3.875  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -9.813  -2.341  -5.909  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.819  -3.200  -4.886  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.918   0.840  -2.523  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -6.225  -1.017  -4.789  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.684  -0.534  -2.612  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -8.428   0.670  -3.664  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -9.006  -0.446  -6.203  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219      -8.909  -2.983  -2.896  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219     -10.289  -2.529  -6.861  1.00  0.00           H  
ATOM   1358  N   THR A 220      -5.736   1.036  -6.372  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -5.816   2.041  -7.471  1.00  0.00           C  
ATOM   1360  C   THR A 220      -4.651   1.856  -8.445  1.00  0.00           C  
ATOM   1361  O   THR A 220      -4.832   1.811  -9.647  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -5.728   3.402  -6.777  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -5.606   4.423  -7.757  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -4.513   3.429  -5.850  1.00  0.00           C  
ATOM   1365  H   THR A 220      -4.979   0.416  -6.329  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -6.753   1.954  -7.991  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -6.622   3.567  -6.196  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -4.929   5.037  -7.463  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -4.414   2.474  -5.356  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -3.623   3.630  -6.428  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -4.643   4.205  -5.109  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -3.457   1.747  -7.938  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -2.280   1.565  -8.831  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -2.303   0.171  -9.462  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -2.674  -0.801  -8.834  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -1.062   1.723  -7.918  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.856   0.447  -7.098  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -1.280   2.905  -6.972  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -2.077   0.195  -6.212  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -3.334   1.787  -6.969  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -2.267   2.324  -9.596  1.00  0.00           H  
ATOM   1382  HB  ILE A 221      -0.186   1.906  -8.522  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.712  -0.391  -7.764  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.015   0.562  -6.475  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -1.802   3.694  -7.495  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -1.868   2.585  -6.124  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221      -0.324   3.273  -6.628  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -2.310   1.091  -5.656  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.921  -0.076  -6.830  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.864  -0.608  -5.523  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.904   0.065 -10.699  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.897  -1.262 -11.372  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.549  -1.946 -11.138  1.00  0.00           C  
ATOM   1394  O   ARG A 222       0.480  -1.478 -11.585  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -2.095  -0.947 -12.854  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.213   0.087 -13.012  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.287   0.541 -14.472  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -3.720   1.965 -14.409  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -4.624   2.409 -15.238  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.392   2.399 -16.523  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -5.759   2.865 -14.784  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -1.607   0.859 -11.189  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.705  -1.877 -11.009  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -1.177  -0.552 -13.264  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -2.364  -1.847 -13.378  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -4.155  -0.354 -12.723  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.007   0.940 -12.383  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.315   0.461 -14.939  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -4.016  -0.043 -15.012  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -3.327   2.568 -13.744  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -3.522   2.050 -16.871  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -5.085   2.739 -17.159  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -5.937   2.873 -13.800  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.452   3.207 -15.420  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.542  -3.042 -10.430  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       0.749  -3.737 -10.159  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.719  -5.168 -10.704  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.237  -5.589 -11.322  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       0.887  -3.732  -8.631  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.142  -4.925  -8.025  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       0.296  -2.441  -8.065  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.083  -5.681  -7.089  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.379  -3.399 -10.068  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.565  -3.188 -10.600  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       1.933  -3.789  -8.366  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.712  -4.569  -7.466  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.192  -5.587  -8.808  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       0.391  -1.651  -8.795  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223      -0.747  -2.594  -7.833  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       0.828  -2.167  -7.166  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       1.528  -4.987  -6.390  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.529  -6.431  -6.548  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.861  -6.155  -7.669  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.764  -5.915 -10.473  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.804  -7.320 -10.971  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.645  -8.186 -10.030  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.250  -7.698  -9.095  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.461  -7.233 -12.350  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       1.430  -6.773 -13.382  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       0.387  -7.873 -13.588  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       0.757  -8.930 -14.071  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224      -0.765  -7.638 -13.260  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.524  -5.553  -9.970  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.806  -7.717 -11.061  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       3.277  -6.526 -12.314  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.839  -8.205 -12.630  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.943  -5.875 -13.028  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       1.925  -6.569 -14.319  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.688  -9.468 -10.268  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.491 -10.365  -9.387  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.836 -10.687 -10.046  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.929 -10.834 -11.248  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.648 -11.632  -9.239  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.462 -11.951  -7.754  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       1.111 -11.412  -7.280  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       0.127 -12.117  -7.433  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       1.082 -10.302  -6.773  1.00  0.00           O  
ATOM   1458  H   GLU A 225       2.193  -9.843 -11.026  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.643  -9.908  -8.422  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.683 -11.478  -9.699  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       3.150 -12.457  -9.722  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       2.494 -13.021  -7.610  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       3.252 -11.488  -7.184  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.877 -10.798  -9.267  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       7.213 -11.111  -9.851  1.00  0.00           C  
ATOM   1466  C   LEU A 226       7.288 -12.591 -10.238  1.00  0.00           C  
ATOM   1467  O   LEU A 226       7.061 -12.893 -11.398  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       8.215 -10.796  -8.740  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       9.319  -9.892  -9.288  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226      10.039 -10.601 -10.436  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       8.701  -8.589  -9.801  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.571 -13.397  -9.366  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.782 -10.677  -8.300  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.406 -10.487 -10.709  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       7.706 -10.295  -7.929  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       8.652 -11.715  -8.378  1.00  0.00           H  
ATOM   1477  HG  LEU A 226      10.027  -9.671  -8.501  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226      10.336 -11.590 -10.119  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       9.374 -10.679 -11.284  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226      10.914 -10.034 -10.717  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       7.632  -8.709  -9.891  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       8.918  -7.790  -9.109  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.119  -8.349 -10.769  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A 130     -31.512  10.652 -20.398  1.00  0.00           N  
ATOM      2  CA  ASN A 130     -30.467   9.696 -20.868  1.00  0.00           C  
ATOM      3  C   ASN A 130     -30.192   8.642 -19.792  1.00  0.00           C  
ATOM      4  O   ASN A 130     -29.504   8.906 -18.825  1.00  0.00           O  
ATOM      5  CB  ASN A 130     -29.225  10.553 -21.111  1.00  0.00           C  
ATOM      6  CG  ASN A 130     -28.878  10.538 -22.600  1.00  0.00           C  
ATOM      7  OD1 ASN A 130     -29.431  11.293 -23.373  1.00  0.00           O  
ATOM      8  ND2 ASN A 130     -27.975   9.703 -23.038  1.00  0.00           N  
ATOM      9  H1  ASN A 130     -32.260  10.127 -19.899  1.00  0.00           H  
ATOM     10  H2  ASN A 130     -31.083  11.343 -19.751  1.00  0.00           H  
ATOM     11  H3  ASN A 130     -31.920  11.148 -21.214  1.00  0.00           H  
ATOM     12  HA  ASN A 130     -30.775   9.224 -21.788  1.00  0.00           H  
ATOM     13  HB2 ASN A 130     -29.422  11.569 -20.796  1.00  0.00           H  
ATOM     14  HB3 ASN A 130     -28.397  10.155 -20.545  1.00  0.00           H  
ATOM     15 HD21 ASN A 130     -27.528   9.093 -22.414  1.00  0.00           H  
ATOM     16 HD22 ASN A 130     -27.746   9.685 -23.991  1.00  0.00           H  
ATOM     17  N   PRO A 131     -30.744   7.478 -19.999  1.00  0.00           N  
ATOM     18  CA  PRO A 131     -30.561   6.364 -19.035  1.00  0.00           C  
ATOM     19  C   PRO A 131     -29.138   5.805 -19.124  1.00  0.00           C  
ATOM     20  O   PRO A 131     -28.610   5.273 -18.168  1.00  0.00           O  
ATOM     21  CB  PRO A 131     -31.583   5.326 -19.492  1.00  0.00           C  
ATOM     22  CG  PRO A 131     -31.809   5.615 -20.941  1.00  0.00           C  
ATOM     23  CD  PRO A 131     -31.582   7.092 -21.139  1.00  0.00           C  
ATOM     24  HA  PRO A 131     -30.784   6.686 -18.031  1.00  0.00           H  
ATOM     25  HB2 PRO A 131     -31.187   4.328 -19.361  1.00  0.00           H  
ATOM     26  HB3 PRO A 131     -32.505   5.441 -18.945  1.00  0.00           H  
ATOM     27  HG2 PRO A 131     -31.110   5.049 -21.542  1.00  0.00           H  
ATOM     28  HG3 PRO A 131     -32.821   5.363 -21.215  1.00  0.00           H  
ATOM     29  HD2 PRO A 131     -31.066   7.274 -22.071  1.00  0.00           H  
ATOM     30  HD3 PRO A 131     -32.519   7.627 -21.109  1.00  0.00           H  
ATOM     31  N   ILE A 132     -28.513   5.920 -20.264  1.00  0.00           N  
ATOM     32  CA  ILE A 132     -27.125   5.393 -20.409  1.00  0.00           C  
ATOM     33  C   ILE A 132     -26.146   6.542 -20.668  1.00  0.00           C  
ATOM     34  O   ILE A 132     -26.114   7.100 -21.746  1.00  0.00           O  
ATOM     35  CB  ILE A 132     -27.182   4.454 -21.613  1.00  0.00           C  
ATOM     36  CG1 ILE A 132     -28.201   3.343 -21.346  1.00  0.00           C  
ATOM     37  CG2 ILE A 132     -25.802   3.833 -21.842  1.00  0.00           C  
ATOM     38  CD1 ILE A 132     -28.573   2.664 -22.665  1.00  0.00           C  
ATOM     39  H   ILE A 132     -28.956   6.352 -21.025  1.00  0.00           H  
ATOM     40  HA  ILE A 132     -26.838   4.843 -19.527  1.00  0.00           H  
ATOM     41  HB  ILE A 132     -27.476   5.011 -22.491  1.00  0.00           H  
ATOM     42 HG12 ILE A 132     -27.771   2.615 -20.673  1.00  0.00           H  
ATOM     43 HG13 ILE A 132     -29.086   3.768 -20.899  1.00  0.00           H  
ATOM     44 HG21 ILE A 132     -25.343   3.615 -20.889  1.00  0.00           H  
ATOM     45 HG22 ILE A 132     -25.908   2.920 -22.409  1.00  0.00           H  
ATOM     46 HG23 ILE A 132     -25.182   4.528 -22.391  1.00  0.00           H  
ATOM     47 HD11 ILE A 132     -27.674   2.424 -23.213  1.00  0.00           H  
ATOM     48 HD12 ILE A 132     -29.123   1.758 -22.460  1.00  0.00           H  
ATOM     49 HD13 ILE A 132     -29.186   3.331 -23.253  1.00  0.00           H  
ATOM     50  N   PRO A 133     -25.376   6.854 -19.661  1.00  0.00           N  
ATOM     51  CA  PRO A 133     -24.380   7.946 -19.772  1.00  0.00           C  
ATOM     52  C   PRO A 133     -23.201   7.510 -20.646  1.00  0.00           C  
ATOM     53  O   PRO A 133     -22.792   8.209 -21.550  1.00  0.00           O  
ATOM     54  CB  PRO A 133     -23.934   8.171 -18.330  1.00  0.00           C  
ATOM     55  CG  PRO A 133     -24.196   6.872 -17.636  1.00  0.00           C  
ATOM     56  CD  PRO A 133     -25.363   6.224 -18.336  1.00  0.00           C  
ATOM     57  HA  PRO A 133     -24.835   8.842 -20.163  1.00  0.00           H  
ATOM     58  HB2 PRO A 133     -22.879   8.412 -18.297  1.00  0.00           H  
ATOM     59  HB3 PRO A 133     -24.515   8.957 -17.873  1.00  0.00           H  
ATOM     60  HG2 PRO A 133     -23.324   6.237 -17.702  1.00  0.00           H  
ATOM     61  HG3 PRO A 133     -24.447   7.050 -16.602  1.00  0.00           H  
ATOM     62  HD2 PRO A 133     -25.206   5.157 -18.422  1.00  0.00           H  
ATOM     63  HD3 PRO A 133     -26.283   6.433 -17.815  1.00  0.00           H  
ATOM     64  N   GLY A 134     -22.650   6.356 -20.381  1.00  0.00           N  
ATOM     65  CA  GLY A 134     -21.498   5.876 -21.195  1.00  0.00           C  
ATOM     66  C   GLY A 134     -20.353   5.462 -20.268  1.00  0.00           C  
ATOM     67  O   GLY A 134     -19.293   5.070 -20.714  1.00  0.00           O  
ATOM     68  H   GLY A 134     -22.994   5.806 -19.645  1.00  0.00           H  
ATOM     69  HA2 GLY A 134     -21.807   5.027 -21.789  1.00  0.00           H  
ATOM     70  HA3 GLY A 134     -21.162   6.669 -21.846  1.00  0.00           H  
ATOM     71  N   LEU A 135     -20.557   5.547 -18.982  1.00  0.00           N  
ATOM     72  CA  LEU A 135     -19.478   5.158 -18.029  1.00  0.00           C  
ATOM     73  C   LEU A 135     -19.651   3.699 -17.598  1.00  0.00           C  
ATOM     74  O   LEU A 135     -20.753   3.231 -17.390  1.00  0.00           O  
ATOM     75  CB  LEU A 135     -19.648   6.095 -16.833  1.00  0.00           C  
ATOM     76  CG  LEU A 135     -21.006   5.841 -16.175  1.00  0.00           C  
ATOM     77  CD1 LEU A 135     -20.797   5.204 -14.800  1.00  0.00           C  
ATOM     78  CD2 LEU A 135     -21.749   7.169 -16.012  1.00  0.00           C  
ATOM     79  H   LEU A 135     -21.419   5.866 -18.642  1.00  0.00           H  
ATOM     80  HA  LEU A 135     -18.507   5.306 -18.477  1.00  0.00           H  
ATOM     81  HB2 LEU A 135     -18.860   5.912 -16.116  1.00  0.00           H  
ATOM     82  HB3 LEU A 135     -19.599   7.120 -17.168  1.00  0.00           H  
ATOM     83  HG  LEU A 135     -21.586   5.175 -16.796  1.00  0.00           H  
ATOM     84 HD11 LEU A 135     -20.144   4.349 -14.895  1.00  0.00           H  
ATOM     85 HD12 LEU A 135     -20.349   5.925 -14.132  1.00  0.00           H  
ATOM     86 HD13 LEU A 135     -21.749   4.886 -14.402  1.00  0.00           H  
ATOM     87 HD21 LEU A 135     -21.732   7.707 -16.948  1.00  0.00           H  
ATOM     88 HD22 LEU A 135     -22.772   6.976 -15.726  1.00  0.00           H  
ATOM     89 HD23 LEU A 135     -21.267   7.760 -15.248  1.00  0.00           H  
ATOM     90  N   ASP A 136     -18.572   2.980 -17.460  1.00  0.00           N  
ATOM     91  CA  ASP A 136     -18.677   1.552 -17.040  1.00  0.00           C  
ATOM     92  C   ASP A 136     -18.161   1.384 -15.609  1.00  0.00           C  
ATOM     93  O   ASP A 136     -17.684   0.332 -15.229  1.00  0.00           O  
ATOM     94  CB  ASP A 136     -17.792   0.785 -18.024  1.00  0.00           C  
ATOM     95  CG  ASP A 136     -17.917  -0.717 -17.759  1.00  0.00           C  
ATOM     96  OD1 ASP A 136     -18.894  -1.298 -18.202  1.00  0.00           O  
ATOM     97  OD2 ASP A 136     -17.034  -1.261 -17.117  1.00  0.00           O  
ATOM     98  H   ASP A 136     -17.692   3.377 -17.631  1.00  0.00           H  
ATOM     99  HA  ASP A 136     -19.697   1.210 -17.117  1.00  0.00           H  
ATOM    100  HB2 ASP A 136     -18.108   1.000 -19.034  1.00  0.00           H  
ATOM    101  HB3 ASP A 136     -16.764   1.087 -17.895  1.00  0.00           H  
ATOM    102  N   GLU A 137     -18.252   2.413 -14.812  1.00  0.00           N  
ATOM    103  CA  GLU A 137     -17.766   2.313 -13.405  1.00  0.00           C  
ATOM    104  C   GLU A 137     -18.952   2.222 -12.442  1.00  0.00           C  
ATOM    105  O   GLU A 137     -19.230   3.140 -11.695  1.00  0.00           O  
ATOM    106  CB  GLU A 137     -16.979   3.602 -13.165  1.00  0.00           C  
ATOM    107  CG  GLU A 137     -15.484   3.284 -13.100  1.00  0.00           C  
ATOM    108  CD  GLU A 137     -14.832   3.612 -14.445  1.00  0.00           C  
ATOM    109  OE1 GLU A 137     -15.127   4.667 -14.983  1.00  0.00           O  
ATOM    110  OE2 GLU A 137     -14.049   2.803 -14.915  1.00  0.00           O  
ATOM    111  H   GLU A 137     -18.638   3.252 -15.137  1.00  0.00           H  
ATOM    112  HA  GLU A 137     -17.118   1.459 -13.290  1.00  0.00           H  
ATOM    113  HB2 GLU A 137     -17.166   4.293 -13.975  1.00  0.00           H  
ATOM    114  HB3 GLU A 137     -17.291   4.047 -12.233  1.00  0.00           H  
ATOM    115  HG2 GLU A 137     -15.024   3.875 -12.322  1.00  0.00           H  
ATOM    116  HG3 GLU A 137     -15.349   2.235 -12.884  1.00  0.00           H  
ATOM    117  N   LEU A 138     -19.654   1.122 -12.453  1.00  0.00           N  
ATOM    118  CA  LEU A 138     -20.822   0.974 -11.536  1.00  0.00           C  
ATOM    119  C   LEU A 138     -20.342   0.741 -10.101  1.00  0.00           C  
ATOM    120  O   LEU A 138     -20.457  -0.344  -9.565  1.00  0.00           O  
ATOM    121  CB  LEU A 138     -21.579  -0.250 -12.055  1.00  0.00           C  
ATOM    122  CG  LEU A 138     -22.561   0.181 -13.145  1.00  0.00           C  
ATOM    123  CD1 LEU A 138     -21.965  -0.126 -14.520  1.00  0.00           C  
ATOM    124  CD2 LEU A 138     -23.877  -0.584 -12.978  1.00  0.00           C  
ATOM    125  H   LEU A 138     -19.414   0.394 -13.061  1.00  0.00           H  
ATOM    126  HA  LEU A 138     -21.453   1.847 -11.587  1.00  0.00           H  
ATOM    127  HB2 LEU A 138     -20.877  -0.962 -12.462  1.00  0.00           H  
ATOM    128  HB3 LEU A 138     -22.124  -0.706 -11.242  1.00  0.00           H  
ATOM    129  HG  LEU A 138     -22.747   1.243 -13.062  1.00  0.00           H  
ATOM    130 HD11 LEU A 138     -21.348  -1.010 -14.454  1.00  0.00           H  
ATOM    131 HD12 LEU A 138     -22.763  -0.295 -15.228  1.00  0.00           H  
ATOM    132 HD13 LEU A 138     -21.364   0.709 -14.847  1.00  0.00           H  
ATOM    133 HD21 LEU A 138     -23.838  -1.172 -12.072  1.00  0.00           H  
ATOM    134 HD22 LEU A 138     -24.696   0.118 -12.917  1.00  0.00           H  
ATOM    135 HD23 LEU A 138     -24.023  -1.237 -13.826  1.00  0.00           H  
ATOM    136  N   GLY A 139     -19.805   1.753  -9.475  1.00  0.00           N  
ATOM    137  CA  GLY A 139     -19.320   1.589  -8.075  1.00  0.00           C  
ATOM    138  C   GLY A 139     -18.488   0.310  -7.965  1.00  0.00           C  
ATOM    139  O   GLY A 139     -18.783  -0.567  -7.178  1.00  0.00           O  
ATOM    140  H   GLY A 139     -19.722   2.618  -9.925  1.00  0.00           H  
ATOM    141  HA2 GLY A 139     -18.710   2.440  -7.806  1.00  0.00           H  
ATOM    142  HA3 GLY A 139     -20.164   1.525  -7.406  1.00  0.00           H  
ATOM    143  N   VAL A 140     -17.451   0.195  -8.748  1.00  0.00           N  
ATOM    144  CA  VAL A 140     -16.601  -1.029  -8.686  1.00  0.00           C  
ATOM    145  C   VAL A 140     -15.752  -1.018  -7.412  1.00  0.00           C  
ATOM    146  O   VAL A 140     -16.169  -0.526  -6.381  1.00  0.00           O  
ATOM    147  CB  VAL A 140     -15.710  -0.956  -9.925  1.00  0.00           C  
ATOM    148  CG1 VAL A 140     -16.583  -0.845 -11.177  1.00  0.00           C  
ATOM    149  CG2 VAL A 140     -14.803   0.273  -9.828  1.00  0.00           C  
ATOM    150  H   VAL A 140     -17.229   0.914  -9.376  1.00  0.00           H  
ATOM    151  HA  VAL A 140     -17.213  -1.916  -8.725  1.00  0.00           H  
ATOM    152  HB  VAL A 140     -15.105  -1.848  -9.987  1.00  0.00           H  
ATOM    153 HG11 VAL A 140     -17.565  -1.243 -10.967  1.00  0.00           H  
ATOM    154 HG12 VAL A 140     -16.669   0.192 -11.466  1.00  0.00           H  
ATOM    155 HG13 VAL A 140     -16.131  -1.407 -11.982  1.00  0.00           H  
ATOM    156 HG21 VAL A 140     -15.149   0.914  -9.030  1.00  0.00           H  
ATOM    157 HG22 VAL A 140     -13.791  -0.042  -9.624  1.00  0.00           H  
ATOM    158 HG23 VAL A 140     -14.830   0.815 -10.763  1.00  0.00           H  
ATOM    159  N   GLY A 141     -14.564  -1.553  -7.474  1.00  0.00           N  
ATOM    160  CA  GLY A 141     -13.691  -1.571  -6.265  1.00  0.00           C  
ATOM    161  C   GLY A 141     -13.489  -3.013  -5.798  1.00  0.00           C  
ATOM    162  O   GLY A 141     -12.661  -3.292  -4.954  1.00  0.00           O  
ATOM    163  H   GLY A 141     -14.245  -1.943  -8.314  1.00  0.00           H  
ATOM    164  HA2 GLY A 141     -12.734  -1.131  -6.508  1.00  0.00           H  
ATOM    165  HA3 GLY A 141     -14.158  -1.002  -5.475  1.00  0.00           H  
ATOM    166  N   ASN A 142     -14.238  -3.933  -6.341  1.00  0.00           N  
ATOM    167  CA  ASN A 142     -14.087  -5.357  -5.925  1.00  0.00           C  
ATOM    168  C   ASN A 142     -13.516  -6.187  -7.078  1.00  0.00           C  
ATOM    169  O   ASN A 142     -13.933  -6.060  -8.213  1.00  0.00           O  
ATOM    170  CB  ASN A 142     -15.502  -5.821  -5.578  1.00  0.00           C  
ATOM    171  CG  ASN A 142     -16.180  -4.774  -4.694  1.00  0.00           C  
ATOM    172  OD1 ASN A 142     -17.324  -4.424  -4.915  1.00  0.00           O  
ATOM    173  ND2 ASN A 142     -15.521  -4.253  -3.695  1.00  0.00           N  
ATOM    174  H   ASN A 142     -14.900  -3.689  -7.021  1.00  0.00           H  
ATOM    175  HA  ASN A 142     -13.452  -5.431  -5.057  1.00  0.00           H  
ATOM    176  HB2 ASN A 142     -16.071  -5.950  -6.488  1.00  0.00           H  
ATOM    177  HB3 ASN A 142     -15.454  -6.760  -5.048  1.00  0.00           H  
ATOM    178 HD21 ASN A 142     -14.599  -4.535  -3.518  1.00  0.00           H  
ATOM    179 HD22 ASN A 142     -15.947  -3.582  -3.124  1.00  0.00           H  
ATOM    180  N   SER A 143     -12.564  -7.034  -6.797  1.00  0.00           N  
ATOM    181  CA  SER A 143     -11.967  -7.870  -7.879  1.00  0.00           C  
ATOM    182  C   SER A 143     -11.626  -6.999  -9.091  1.00  0.00           C  
ATOM    183  O   SER A 143     -12.333  -6.987 -10.078  1.00  0.00           O  
ATOM    184  CB  SER A 143     -13.050  -8.886  -8.238  1.00  0.00           C  
ATOM    185  OG  SER A 143     -12.436 -10.086  -8.692  1.00  0.00           O  
ATOM    186  H   SER A 143     -12.241  -7.121  -5.876  1.00  0.00           H  
ATOM    187  HA  SER A 143     -11.087  -8.380  -7.520  1.00  0.00           H  
ATOM    188  HB2 SER A 143     -13.648  -9.101  -7.368  1.00  0.00           H  
ATOM    189  HB3 SER A 143     -13.683  -8.478  -9.014  1.00  0.00           H  
ATOM    190  HG  SER A 143     -12.462 -10.087  -9.651  1.00  0.00           H  
ATOM    191  N   ASP A 144     -10.546  -6.269  -9.022  1.00  0.00           N  
ATOM    192  CA  ASP A 144     -10.160  -5.399 -10.169  1.00  0.00           C  
ATOM    193  C   ASP A 144      -8.910  -5.954 -10.860  1.00  0.00           C  
ATOM    194  O   ASP A 144      -8.467  -5.441 -11.868  1.00  0.00           O  
ATOM    195  CB  ASP A 144      -9.866  -4.032  -9.548  1.00  0.00           C  
ATOM    196  CG  ASP A 144     -10.807  -2.986 -10.146  1.00  0.00           C  
ATOM    197  OD1 ASP A 144     -10.874  -2.904 -11.361  1.00  0.00           O  
ATOM    198  OD2 ASP A 144     -11.444  -2.284  -9.378  1.00  0.00           O  
ATOM    199  H   ASP A 144      -9.989  -6.292  -8.216  1.00  0.00           H  
ATOM    200  HA  ASP A 144     -10.974  -5.316 -10.872  1.00  0.00           H  
ATOM    201  HB2 ASP A 144     -10.015  -4.084  -8.479  1.00  0.00           H  
ATOM    202  HB3 ASP A 144      -8.843  -3.754  -9.755  1.00  0.00           H  
ATOM    203  N   ALA A 145      -8.339  -6.998 -10.325  1.00  0.00           N  
ATOM    204  CA  ALA A 145      -7.119  -7.584 -10.952  1.00  0.00           C  
ATOM    205  C   ALA A 145      -7.443  -8.103 -12.356  1.00  0.00           C  
ATOM    206  O   ALA A 145      -8.292  -7.573 -13.044  1.00  0.00           O  
ATOM    207  CB  ALA A 145      -6.717  -8.737 -10.033  1.00  0.00           C  
ATOM    208  H   ALA A 145      -8.712  -7.397  -9.512  1.00  0.00           H  
ATOM    209  HA  ALA A 145      -6.329  -6.853 -10.993  1.00  0.00           H  
ATOM    210  HB1 ALA A 145      -7.170  -8.599  -9.063  1.00  0.00           H  
ATOM    211  HB2 ALA A 145      -7.055  -9.671 -10.458  1.00  0.00           H  
ATOM    212  HB3 ALA A 145      -5.642  -8.757  -9.930  1.00  0.00           H  
ATOM    213  N   ALA A 146      -6.773  -9.138 -12.784  1.00  0.00           N  
ATOM    214  CA  ALA A 146      -7.042  -9.691 -14.143  1.00  0.00           C  
ATOM    215  C   ALA A 146      -6.772  -8.626 -15.211  1.00  0.00           C  
ATOM    216  O   ALA A 146      -7.618  -8.326 -16.029  1.00  0.00           O  
ATOM    217  CB  ALA A 146      -8.521 -10.074 -14.129  1.00  0.00           C  
ATOM    218  H   ALA A 146      -6.092  -9.551 -12.213  1.00  0.00           H  
ATOM    219  HA  ALA A 146      -6.437 -10.565 -14.321  1.00  0.00           H  
ATOM    220  HB1 ALA A 146      -9.029  -9.520 -13.352  1.00  0.00           H  
ATOM    221  HB2 ALA A 146      -8.963  -9.839 -15.086  1.00  0.00           H  
ATOM    222  HB3 ALA A 146      -8.617 -11.132 -13.939  1.00  0.00           H  
ATOM    223  N   ALA A 147      -5.599  -8.055 -15.209  1.00  0.00           N  
ATOM    224  CA  ALA A 147      -5.278  -7.011 -16.224  1.00  0.00           C  
ATOM    225  C   ALA A 147      -3.833  -6.534 -16.053  1.00  0.00           C  
ATOM    226  O   ALA A 147      -3.183  -6.857 -15.078  1.00  0.00           O  
ATOM    227  CB  ALA A 147      -6.255  -5.869 -15.941  1.00  0.00           C  
ATOM    228  H   ALA A 147      -4.930  -8.312 -14.540  1.00  0.00           H  
ATOM    229  HA  ALA A 147      -5.434  -7.392 -17.220  1.00  0.00           H  
ATOM    230  HB1 ALA A 147      -7.116  -6.255 -15.415  1.00  0.00           H  
ATOM    231  HB2 ALA A 147      -5.768  -5.121 -15.335  1.00  0.00           H  
ATOM    232  HB3 ALA A 147      -6.571  -5.427 -16.875  1.00  0.00           H  
ATOM    233  N   PRO A 148      -3.379  -5.777 -17.014  1.00  0.00           N  
ATOM    234  CA  PRO A 148      -1.995  -5.243 -16.978  1.00  0.00           C  
ATOM    235  C   PRO A 148      -1.880  -4.129 -15.934  1.00  0.00           C  
ATOM    236  O   PRO A 148      -1.442  -3.034 -16.225  1.00  0.00           O  
ATOM    237  CB  PRO A 148      -1.787  -4.692 -18.386  1.00  0.00           C  
ATOM    238  CG  PRO A 148      -3.162  -4.389 -18.892  1.00  0.00           C  
ATOM    239  CD  PRO A 148      -4.106  -5.351 -18.215  1.00  0.00           C  
ATOM    240  HA  PRO A 148      -1.287  -6.030 -16.780  1.00  0.00           H  
ATOM    241  HB2 PRO A 148      -1.190  -3.792 -18.350  1.00  0.00           H  
ATOM    242  HB3 PRO A 148      -1.318  -5.433 -19.014  1.00  0.00           H  
ATOM    243  HG2 PRO A 148      -3.429  -3.371 -18.644  1.00  0.00           H  
ATOM    244  HG3 PRO A 148      -3.203  -4.533 -19.960  1.00  0.00           H  
ATOM    245  HD2 PRO A 148      -5.026  -4.849 -17.947  1.00  0.00           H  
ATOM    246  HD3 PRO A 148      -4.305  -6.199 -18.850  1.00  0.00           H  
ATOM    247  N   GLY A 149      -2.270  -4.401 -14.718  1.00  0.00           N  
ATOM    248  CA  GLY A 149      -2.184  -3.360 -13.655  1.00  0.00           C  
ATOM    249  C   GLY A 149      -3.041  -3.781 -12.463  1.00  0.00           C  
ATOM    250  O   GLY A 149      -4.180  -3.377 -12.329  1.00  0.00           O  
ATOM    251  H   GLY A 149      -2.620  -5.291 -14.504  1.00  0.00           H  
ATOM    252  HA2 GLY A 149      -1.156  -3.251 -13.342  1.00  0.00           H  
ATOM    253  HA3 GLY A 149      -2.546  -2.421 -14.041  1.00  0.00           H  
ATOM    254  N   THR A 150      -2.505  -4.592 -11.595  1.00  0.00           N  
ATOM    255  CA  THR A 150      -3.288  -5.044 -10.410  1.00  0.00           C  
ATOM    256  C   THR A 150      -2.943  -4.189  -9.189  1.00  0.00           C  
ATOM    257  O   THR A 150      -1.793  -3.899  -8.927  1.00  0.00           O  
ATOM    258  CB  THR A 150      -2.861  -6.494 -10.184  1.00  0.00           C  
ATOM    259  OG1 THR A 150      -3.011  -7.224 -11.394  1.00  0.00           O  
ATOM    260  CG2 THR A 150      -3.733  -7.122  -9.097  1.00  0.00           C  
ATOM    261  H   THR A 150      -1.586  -4.906 -11.724  1.00  0.00           H  
ATOM    262  HA  THR A 150      -4.346  -4.999 -10.617  1.00  0.00           H  
ATOM    263  HB  THR A 150      -1.829  -6.521  -9.872  1.00  0.00           H  
ATOM    264  HG1 THR A 150      -2.177  -7.184 -11.869  1.00  0.00           H  
ATOM    265 HG21 THR A 150      -4.726  -6.699  -9.142  1.00  0.00           H  
ATOM    266 HG22 THR A 150      -3.789  -8.190  -9.251  1.00  0.00           H  
ATOM    267 HG23 THR A 150      -3.301  -6.921  -8.127  1.00  0.00           H  
ATOM    268  N   ARG A 151      -3.928  -3.787  -8.434  1.00  0.00           N  
ATOM    269  CA  ARG A 151      -3.649  -2.955  -7.228  1.00  0.00           C  
ATOM    270  C   ARG A 151      -2.842  -3.767  -6.210  1.00  0.00           C  
ATOM    271  O   ARG A 151      -3.204  -4.872  -5.859  1.00  0.00           O  
ATOM    272  CB  ARG A 151      -5.024  -2.597  -6.664  1.00  0.00           C  
ATOM    273  CG  ARG A 151      -5.949  -2.167  -7.804  1.00  0.00           C  
ATOM    274  CD  ARG A 151      -7.054  -1.262  -7.256  1.00  0.00           C  
ATOM    275  NE  ARG A 151      -8.097  -1.243  -8.318  1.00  0.00           N  
ATOM    276  CZ  ARG A 151      -8.218  -0.201  -9.094  1.00  0.00           C  
ATOM    277  NH1 ARG A 151      -8.471   0.971  -8.579  1.00  0.00           N  
ATOM    278  NH2 ARG A 151      -8.085  -0.330 -10.385  1.00  0.00           N  
ATOM    279  H   ARG A 151      -4.850  -4.033  -8.659  1.00  0.00           H  
ATOM    280  HA  ARG A 151      -3.117  -2.059  -7.504  1.00  0.00           H  
ATOM    281  HB2 ARG A 151      -5.444  -3.458  -6.164  1.00  0.00           H  
ATOM    282  HB3 ARG A 151      -4.924  -1.785  -5.960  1.00  0.00           H  
ATOM    283  HG2 ARG A 151      -5.378  -1.629  -8.547  1.00  0.00           H  
ATOM    284  HG3 ARG A 151      -6.394  -3.041  -8.256  1.00  0.00           H  
ATOM    285  HD2 ARG A 151      -7.454  -1.673  -6.338  1.00  0.00           H  
ATOM    286  HD3 ARG A 151      -6.676  -0.265  -7.089  1.00  0.00           H  
ATOM    287  HE  ARG A 151      -8.693  -2.012  -8.433  1.00  0.00           H  
ATOM    288 HH11 ARG A 151      -8.573   1.071  -7.590  1.00  0.00           H  
ATOM    289 HH12 ARG A 151      -8.564   1.770  -9.174  1.00  0.00           H  
ATOM    290 HH21 ARG A 151      -7.891  -1.229 -10.780  1.00  0.00           H  
ATOM    291 HH22 ARG A 151      -8.178   0.468 -10.980  1.00  0.00           H  
ATOM    292  N   VAL A 152      -1.752  -3.232  -5.736  1.00  0.00           N  
ATOM    293  CA  VAL A 152      -0.926  -3.980  -4.745  1.00  0.00           C  
ATOM    294  C   VAL A 152      -1.827  -4.635  -3.690  1.00  0.00           C  
ATOM    295  O   VAL A 152      -1.520  -5.686  -3.166  1.00  0.00           O  
ATOM    296  CB  VAL A 152      -0.018  -2.923  -4.109  1.00  0.00           C  
ATOM    297  CG1 VAL A 152       0.178  -3.227  -2.620  1.00  0.00           C  
ATOM    298  CG2 VAL A 152       1.343  -2.938  -4.809  1.00  0.00           C  
ATOM    299  H   VAL A 152      -1.472  -2.339  -6.035  1.00  0.00           H  
ATOM    300  HA  VAL A 152      -0.328  -4.726  -5.242  1.00  0.00           H  
ATOM    301  HB  VAL A 152      -0.469  -1.948  -4.219  1.00  0.00           H  
ATOM    302 HG11 VAL A 152       0.134  -4.293  -2.462  1.00  0.00           H  
ATOM    303 HG12 VAL A 152       1.139  -2.854  -2.300  1.00  0.00           H  
ATOM    304 HG13 VAL A 152      -0.602  -2.745  -2.049  1.00  0.00           H  
ATOM    305 HG21 VAL A 152       1.197  -2.969  -5.878  1.00  0.00           H  
ATOM    306 HG22 VAL A 152       1.893  -2.047  -4.546  1.00  0.00           H  
ATOM    307 HG23 VAL A 152       1.898  -3.810  -4.496  1.00  0.00           H  
ATOM    308  N   ILE A 153      -2.933  -4.019  -3.373  1.00  0.00           N  
ATOM    309  CA  ILE A 153      -3.846  -4.607  -2.350  1.00  0.00           C  
ATOM    310  C   ILE A 153      -4.762  -5.653  -2.989  1.00  0.00           C  
ATOM    311  O   ILE A 153      -5.406  -6.425  -2.307  1.00  0.00           O  
ATOM    312  CB  ILE A 153      -4.660  -3.426  -1.823  1.00  0.00           C  
ATOM    313  CG1 ILE A 153      -5.449  -2.798  -2.975  1.00  0.00           C  
ATOM    314  CG2 ILE A 153      -3.713  -2.383  -1.227  1.00  0.00           C  
ATOM    315  CD1 ILE A 153      -6.947  -2.908  -2.687  1.00  0.00           C  
ATOM    316  H   ILE A 153      -3.162  -3.169  -3.805  1.00  0.00           H  
ATOM    317  HA  ILE A 153      -3.275  -5.046  -1.547  1.00  0.00           H  
ATOM    318  HB  ILE A 153      -5.342  -3.771  -1.062  1.00  0.00           H  
ATOM    319 HG12 ILE A 153      -5.175  -1.757  -3.072  1.00  0.00           H  
ATOM    320 HG13 ILE A 153      -5.222  -3.318  -3.893  1.00  0.00           H  
ATOM    321 HG21 ILE A 153      -2.752  -2.839  -1.035  1.00  0.00           H  
ATOM    322 HG22 ILE A 153      -3.592  -1.567  -1.924  1.00  0.00           H  
ATOM    323 HG23 ILE A 153      -4.126  -2.011  -0.302  1.00  0.00           H  
ATOM    324 HD11 ILE A 153      -7.183  -3.921  -2.395  1.00  0.00           H  
ATOM    325 HD12 ILE A 153      -7.210  -2.233  -1.886  1.00  0.00           H  
ATOM    326 HD13 ILE A 153      -7.504  -2.649  -3.574  1.00  0.00           H  
ATOM    327  N   ASP A 154      -4.821  -5.691  -4.291  1.00  0.00           N  
ATOM    328  CA  ASP A 154      -5.692  -6.693  -4.968  1.00  0.00           C  
ATOM    329  C   ASP A 154      -4.994  -8.054  -4.992  1.00  0.00           C  
ATOM    330  O   ASP A 154      -5.604  -9.074  -5.248  1.00  0.00           O  
ATOM    331  CB  ASP A 154      -5.881  -6.160  -6.389  1.00  0.00           C  
ATOM    332  CG  ASP A 154      -7.354  -5.815  -6.613  1.00  0.00           C  
ATOM    333  OD1 ASP A 154      -8.195  -6.606  -6.216  1.00  0.00           O  
ATOM    334  OD2 ASP A 154      -7.618  -4.766  -7.175  1.00  0.00           O  
ATOM    335  H   ASP A 154      -4.289  -5.063  -4.824  1.00  0.00           H  
ATOM    336  HA  ASP A 154      -6.645  -6.765  -4.469  1.00  0.00           H  
ATOM    337  HB2 ASP A 154      -5.278  -5.274  -6.524  1.00  0.00           H  
ATOM    338  HB3 ASP A 154      -5.578  -6.914  -7.100  1.00  0.00           H  
ATOM    339  N   ALA A 155      -3.717  -8.076  -4.725  1.00  0.00           N  
ATOM    340  CA  ALA A 155      -2.973  -9.367  -4.728  1.00  0.00           C  
ATOM    341  C   ALA A 155      -2.434  -9.664  -3.326  1.00  0.00           C  
ATOM    342  O   ALA A 155      -1.877 -10.714  -3.073  1.00  0.00           O  
ATOM    343  CB  ALA A 155      -1.822  -9.156  -5.712  1.00  0.00           C  
ATOM    344  H   ALA A 155      -3.247  -7.240  -4.520  1.00  0.00           H  
ATOM    345  HA  ALA A 155      -3.608 -10.169  -5.068  1.00  0.00           H  
ATOM    346  HB1 ALA A 155      -1.462  -8.141  -5.632  1.00  0.00           H  
ATOM    347  HB2 ALA A 155      -1.021  -9.842  -5.481  1.00  0.00           H  
ATOM    348  HB3 ALA A 155      -2.171  -9.336  -6.718  1.00  0.00           H  
ATOM    349  N   ALA A 156      -2.596  -8.745  -2.413  1.00  0.00           N  
ATOM    350  CA  ALA A 156      -2.095  -8.972  -1.027  1.00  0.00           C  
ATOM    351  C   ALA A 156      -2.642 -10.290  -0.474  1.00  0.00           C  
ATOM    352  O   ALA A 156      -3.811 -10.595  -0.609  1.00  0.00           O  
ATOM    353  CB  ALA A 156      -2.627  -7.789  -0.217  1.00  0.00           C  
ATOM    354  H   ALA A 156      -3.048  -7.906  -2.639  1.00  0.00           H  
ATOM    355  HA  ALA A 156      -1.017  -8.974  -1.012  1.00  0.00           H  
ATOM    356  HB1 ALA A 156      -3.161  -7.117  -0.871  1.00  0.00           H  
ATOM    357  HB2 ALA A 156      -3.294  -8.151   0.553  1.00  0.00           H  
ATOM    358  HB3 ALA A 156      -1.800  -7.266   0.241  1.00  0.00           H  
ATOM    359  N   THR A 157      -1.806 -11.075   0.149  1.00  0.00           N  
ATOM    360  CA  THR A 157      -2.275 -12.371   0.710  1.00  0.00           C  
ATOM    361  C   THR A 157      -1.633 -12.618   2.078  1.00  0.00           C  
ATOM    362  O   THR A 157      -0.752 -11.895   2.500  1.00  0.00           O  
ATOM    363  CB  THR A 157      -1.816 -13.425  -0.297  1.00  0.00           C  
ATOM    364  OG1 THR A 157      -1.722 -12.837  -1.587  1.00  0.00           O  
ATOM    365  CG2 THR A 157      -2.824 -14.574  -0.329  1.00  0.00           C  
ATOM    366  H   THR A 157      -0.872 -10.813   0.248  1.00  0.00           H  
ATOM    367  HA  THR A 157      -3.347 -12.377   0.789  1.00  0.00           H  
ATOM    368  HB  THR A 157      -0.850 -13.808  -0.004  1.00  0.00           H  
ATOM    369  HG1 THR A 157      -2.594 -12.862  -1.989  1.00  0.00           H  
ATOM    370 HG21 THR A 157      -3.640 -14.354   0.344  1.00  0.00           H  
ATOM    371 HG22 THR A 157      -3.206 -14.689  -1.333  1.00  0.00           H  
ATOM    372 HG23 THR A 157      -2.339 -15.487  -0.021  1.00  0.00           H  
ATOM    373  N   SER A 158      -2.067 -13.633   2.774  1.00  0.00           N  
ATOM    374  CA  SER A 158      -1.480 -13.925   4.112  1.00  0.00           C  
ATOM    375  C   SER A 158       0.043 -13.776   4.061  1.00  0.00           C  
ATOM    376  O   SER A 158       0.622 -12.963   4.752  1.00  0.00           O  
ATOM    377  CB  SER A 158      -1.868 -15.372   4.409  1.00  0.00           C  
ATOM    378  OG  SER A 158      -2.185 -16.032   3.190  1.00  0.00           O  
ATOM    379  H   SER A 158      -2.779 -14.205   2.415  1.00  0.00           H  
ATOM    380  HA  SER A 158      -1.898 -13.269   4.860  1.00  0.00           H  
ATOM    381  HB2 SER A 158      -1.044 -15.878   4.882  1.00  0.00           H  
ATOM    382  HB3 SER A 158      -2.724 -15.385   5.071  1.00  0.00           H  
ATOM    383  HG  SER A 158      -2.429 -16.937   3.398  1.00  0.00           H  
ATOM    384  N   MET A 159       0.697 -14.556   3.243  1.00  0.00           N  
ATOM    385  CA  MET A 159       2.181 -14.459   3.145  1.00  0.00           C  
ATOM    386  C   MET A 159       2.573 -13.255   2.285  1.00  0.00           C  
ATOM    387  O   MET A 159       1.764 -12.726   1.549  1.00  0.00           O  
ATOM    388  CB  MET A 159       2.620 -15.762   2.478  1.00  0.00           C  
ATOM    389  CG  MET A 159       3.395 -16.615   3.485  1.00  0.00           C  
ATOM    390  SD  MET A 159       4.279 -17.928   2.608  1.00  0.00           S  
ATOM    391  CE  MET A 159       3.581 -19.323   3.525  1.00  0.00           C  
ATOM    392  H   MET A 159       0.212 -15.204   2.693  1.00  0.00           H  
ATOM    393  HA  MET A 159       2.618 -14.380   4.127  1.00  0.00           H  
ATOM    394  HB2 MET A 159       1.748 -16.304   2.141  1.00  0.00           H  
ATOM    395  HB3 MET A 159       3.255 -15.539   1.635  1.00  0.00           H  
ATOM    396  HG2 MET A 159       4.103 -15.994   4.013  1.00  0.00           H  
ATOM    397  HG3 MET A 159       2.705 -17.054   4.190  1.00  0.00           H  
ATOM    398  HE1 MET A 159       2.565 -19.097   3.808  1.00  0.00           H  
ATOM    399  HE2 MET A 159       3.591 -20.205   2.901  1.00  0.00           H  
ATOM    400  HE3 MET A 159       4.170 -19.498   4.415  1.00  0.00           H  
ATOM    401  N   PRO A 160       3.812 -12.864   2.407  1.00  0.00           N  
ATOM    402  CA  PRO A 160       4.327 -11.709   1.631  1.00  0.00           C  
ATOM    403  C   PRO A 160       4.508 -12.091   0.158  1.00  0.00           C  
ATOM    404  O   PRO A 160       5.613 -12.261  -0.316  1.00  0.00           O  
ATOM    405  CB  PRO A 160       5.673 -11.411   2.284  1.00  0.00           C  
ATOM    406  CG  PRO A 160       6.096 -12.703   2.909  1.00  0.00           C  
ATOM    407  CD  PRO A 160       4.840 -13.453   3.271  1.00  0.00           C  
ATOM    408  HA  PRO A 160       3.672 -10.860   1.729  1.00  0.00           H  
ATOM    409  HB2 PRO A 160       6.390 -11.097   1.538  1.00  0.00           H  
ATOM    410  HB3 PRO A 160       5.563 -10.653   3.045  1.00  0.00           H  
ATOM    411  HG2 PRO A 160       6.681 -13.278   2.203  1.00  0.00           H  
ATOM    412  HG3 PRO A 160       6.674 -12.511   3.799  1.00  0.00           H  
ATOM    413  HD2 PRO A 160       4.957 -14.508   3.061  1.00  0.00           H  
ATOM    414  HD3 PRO A 160       4.589 -13.295   4.308  1.00  0.00           H  
ATOM    415  N   ARG A 161       3.431 -12.227  -0.566  1.00  0.00           N  
ATOM    416  CA  ARG A 161       3.543 -12.598  -2.006  1.00  0.00           C  
ATOM    417  C   ARG A 161       4.548 -11.683  -2.711  1.00  0.00           C  
ATOM    418  O   ARG A 161       4.494 -10.476  -2.592  1.00  0.00           O  
ATOM    419  CB  ARG A 161       2.140 -12.392  -2.580  1.00  0.00           C  
ATOM    420  CG  ARG A 161       1.417 -13.739  -2.653  1.00  0.00           C  
ATOM    421  CD  ARG A 161       1.097 -14.068  -4.113  1.00  0.00           C  
ATOM    422  NE  ARG A 161       0.126 -15.195  -4.050  1.00  0.00           N  
ATOM    423  CZ  ARG A 161      -1.110 -15.015  -4.429  1.00  0.00           C  
ATOM    424  NH1 ARG A 161      -1.364 -14.395  -5.549  1.00  0.00           N  
ATOM    425  NH2 ARG A 161      -2.090 -15.456  -3.689  1.00  0.00           N  
ATOM    426  H   ARG A 161       2.548 -12.085  -0.164  1.00  0.00           H  
ATOM    427  HA  ARG A 161       3.836 -13.630  -2.108  1.00  0.00           H  
ATOM    428  HB2 ARG A 161       1.586 -11.720  -1.942  1.00  0.00           H  
ATOM    429  HB3 ARG A 161       2.213 -11.971  -3.571  1.00  0.00           H  
ATOM    430  HG2 ARG A 161       2.050 -14.511  -2.240  1.00  0.00           H  
ATOM    431  HG3 ARG A 161       0.498 -13.686  -2.089  1.00  0.00           H  
ATOM    432  HD2 ARG A 161       0.651 -13.212  -4.601  1.00  0.00           H  
ATOM    433  HD3 ARG A 161       1.989 -14.377  -4.633  1.00  0.00           H  
ATOM    434  HE  ARG A 161       0.415 -16.073  -3.724  1.00  0.00           H  
ATOM    435 HH11 ARG A 161      -0.613 -14.058  -6.115  1.00  0.00           H  
ATOM    436 HH12 ARG A 161      -2.310 -14.258  -5.840  1.00  0.00           H  
ATOM    437 HH21 ARG A 161      -1.895 -15.931  -2.832  1.00  0.00           H  
ATOM    438 HH22 ARG A 161      -3.037 -15.317  -3.981  1.00  0.00           H  
ATOM    439  N   LYS A 162       5.468 -12.250  -3.445  1.00  0.00           N  
ATOM    440  CA  LYS A 162       6.475 -11.413  -4.156  1.00  0.00           C  
ATOM    441  C   LYS A 162       5.833 -10.725  -5.363  1.00  0.00           C  
ATOM    442  O   LYS A 162       5.609 -11.334  -6.391  1.00  0.00           O  
ATOM    443  CB  LYS A 162       7.556 -12.394  -4.610  1.00  0.00           C  
ATOM    444  CG  LYS A 162       8.937 -11.788  -4.352  1.00  0.00           C  
ATOM    445  CD  LYS A 162       9.832 -12.017  -5.571  1.00  0.00           C  
ATOM    446  CE  LYS A 162      11.296 -12.075  -5.129  1.00  0.00           C  
ATOM    447  NZ  LYS A 162      11.844 -13.301  -5.772  1.00  0.00           N  
ATOM    448  H   LYS A 162       5.495 -13.226  -3.529  1.00  0.00           H  
ATOM    449  HA  LYS A 162       6.899 -10.681  -3.486  1.00  0.00           H  
ATOM    450  HB2 LYS A 162       7.458 -13.318  -4.059  1.00  0.00           H  
ATOM    451  HB3 LYS A 162       7.444 -12.590  -5.666  1.00  0.00           H  
ATOM    452  HG2 LYS A 162       8.837 -10.728  -4.170  1.00  0.00           H  
ATOM    453  HG3 LYS A 162       9.382 -12.261  -3.489  1.00  0.00           H  
ATOM    454  HD2 LYS A 162       9.562 -12.949  -6.046  1.00  0.00           H  
ATOM    455  HD3 LYS A 162       9.702 -11.205  -6.271  1.00  0.00           H  
ATOM    456  HE2 LYS A 162      11.827 -11.197  -5.472  1.00  0.00           H  
ATOM    457  HE3 LYS A 162      11.362 -12.160  -4.055  1.00  0.00           H  
ATOM    458  HZ1 LYS A 162      11.097 -14.022  -5.835  1.00  0.00           H  
ATOM    459  HZ2 LYS A 162      12.184 -13.070  -6.727  1.00  0.00           H  
ATOM    460  HZ3 LYS A 162      12.635 -13.667  -5.205  1.00  0.00           H  
ATOM    461  N   VAL A 163       5.535  -9.459  -5.249  1.00  0.00           N  
ATOM    462  CA  VAL A 163       4.908  -8.735  -6.392  1.00  0.00           C  
ATOM    463  C   VAL A 163       5.683  -7.449  -6.695  1.00  0.00           C  
ATOM    464  O   VAL A 163       6.772  -7.230  -6.200  1.00  0.00           O  
ATOM    465  CB  VAL A 163       3.490  -8.410  -5.927  1.00  0.00           C  
ATOM    466  CG1 VAL A 163       2.682  -9.703  -5.809  1.00  0.00           C  
ATOM    467  CG2 VAL A 163       3.549  -7.720  -4.562  1.00  0.00           C  
ATOM    468  H   VAL A 163       5.724  -8.985  -4.413  1.00  0.00           H  
ATOM    469  HA  VAL A 163       4.873  -9.368  -7.265  1.00  0.00           H  
ATOM    470  HB  VAL A 163       3.017  -7.754  -6.644  1.00  0.00           H  
ATOM    471 HG11 VAL A 163       3.264 -10.528  -6.192  1.00  0.00           H  
ATOM    472 HG12 VAL A 163       2.440  -9.883  -4.772  1.00  0.00           H  
ATOM    473 HG13 VAL A 163       1.769  -9.610  -6.380  1.00  0.00           H  
ATOM    474 HG21 VAL A 163       4.122  -6.809  -4.645  1.00  0.00           H  
ATOM    475 HG22 VAL A 163       2.547  -7.487  -4.234  1.00  0.00           H  
ATOM    476 HG23 VAL A 163       4.019  -8.378  -3.847  1.00  0.00           H  
ATOM    477  N   ARG A 164       5.144  -6.598  -7.517  1.00  0.00           N  
ATOM    478  CA  ARG A 164       5.864  -5.353  -7.846  1.00  0.00           C  
ATOM    479  C   ARG A 164       4.935  -4.354  -8.540  1.00  0.00           C  
ATOM    480  O   ARG A 164       4.038  -4.730  -9.268  1.00  0.00           O  
ATOM    481  CB  ARG A 164       6.965  -5.814  -8.782  1.00  0.00           C  
ATOM    482  CG  ARG A 164       6.386  -6.089 -10.171  1.00  0.00           C  
ATOM    483  CD  ARG A 164       7.529  -6.300 -11.168  1.00  0.00           C  
ATOM    484  NE  ARG A 164       7.010  -5.777 -12.462  1.00  0.00           N  
ATOM    485  CZ  ARG A 164       6.444  -6.588 -13.315  1.00  0.00           C  
ATOM    486  NH1 ARG A 164       5.607  -7.497 -12.894  1.00  0.00           N  
ATOM    487  NH2 ARG A 164       6.715  -6.490 -14.588  1.00  0.00           N  
ATOM    488  H   ARG A 164       4.282  -6.782  -7.926  1.00  0.00           H  
ATOM    489  HA  ARG A 164       6.294  -4.918  -6.959  1.00  0.00           H  
ATOM    490  HB2 ARG A 164       7.704  -5.051  -8.843  1.00  0.00           H  
ATOM    491  HB3 ARG A 164       7.412  -6.718  -8.395  1.00  0.00           H  
ATOM    492  HG2 ARG A 164       5.771  -6.976 -10.133  1.00  0.00           H  
ATOM    493  HG3 ARG A 164       5.788  -5.248 -10.485  1.00  0.00           H  
ATOM    494  HD2 ARG A 164       8.403  -5.743 -10.858  1.00  0.00           H  
ATOM    495  HD3 ARG A 164       7.760  -7.350 -11.259  1.00  0.00           H  
ATOM    496  HE  ARG A 164       7.094  -4.824 -12.676  1.00  0.00           H  
ATOM    497 HH11 ARG A 164       5.398  -7.571 -11.918  1.00  0.00           H  
ATOM    498 HH12 ARG A 164       5.173  -8.117 -13.548  1.00  0.00           H  
ATOM    499 HH21 ARG A 164       7.356  -5.794 -14.910  1.00  0.00           H  
ATOM    500 HH22 ARG A 164       6.281  -7.111 -15.241  1.00  0.00           H  
ATOM    501  N   ILE A 165       5.146  -3.085  -8.321  1.00  0.00           N  
ATOM    502  CA  ILE A 165       4.272  -2.060  -8.970  1.00  0.00           C  
ATOM    503  C   ILE A 165       4.861  -1.645 -10.321  1.00  0.00           C  
ATOM    504  O   ILE A 165       6.054  -1.710 -10.533  1.00  0.00           O  
ATOM    505  CB  ILE A 165       4.246  -0.873  -8.001  1.00  0.00           C  
ATOM    506  CG1 ILE A 165       4.306  -1.391  -6.558  1.00  0.00           C  
ATOM    507  CG2 ILE A 165       2.956  -0.076  -8.209  1.00  0.00           C  
ATOM    508  CD1 ILE A 165       3.656  -0.380  -5.610  1.00  0.00           C  
ATOM    509  H   ILE A 165       5.882  -2.804  -7.731  1.00  0.00           H  
ATOM    510  HA  ILE A 165       3.276  -2.447  -9.100  1.00  0.00           H  
ATOM    511  HB  ILE A 165       5.096  -0.235  -8.193  1.00  0.00           H  
ATOM    512 HG12 ILE A 165       3.779  -2.332  -6.495  1.00  0.00           H  
ATOM    513 HG13 ILE A 165       5.337  -1.536  -6.273  1.00  0.00           H  
ATOM    514 HG21 ILE A 165       2.523  -0.336  -9.162  1.00  0.00           H  
ATOM    515 HG22 ILE A 165       2.257  -0.308  -7.420  1.00  0.00           H  
ATOM    516 HG23 ILE A 165       3.178   0.979  -8.190  1.00  0.00           H  
ATOM    517 HD11 ILE A 165       3.746   0.613  -6.026  1.00  0.00           H  
ATOM    518 HD12 ILE A 165       2.611  -0.624  -5.485  1.00  0.00           H  
ATOM    519 HD13 ILE A 165       4.152  -0.414  -4.651  1.00  0.00           H  
ATOM    520  N   VAL A 166       4.032  -1.227 -11.240  1.00  0.00           N  
ATOM    521  CA  VAL A 166       4.554  -0.819 -12.577  1.00  0.00           C  
ATOM    522  C   VAL A 166       3.847   0.447 -13.073  1.00  0.00           C  
ATOM    523  O   VAL A 166       4.413   1.233 -13.808  1.00  0.00           O  
ATOM    524  CB  VAL A 166       4.244  -1.999 -13.496  1.00  0.00           C  
ATOM    525  CG1 VAL A 166       4.851  -3.275 -12.911  1.00  0.00           C  
ATOM    526  CG2 VAL A 166       2.728  -2.167 -13.617  1.00  0.00           C  
ATOM    527  H   VAL A 166       3.072  -1.187 -11.053  1.00  0.00           H  
ATOM    528  HA  VAL A 166       5.618  -0.659 -12.532  1.00  0.00           H  
ATOM    529  HB  VAL A 166       4.667  -1.815 -14.473  1.00  0.00           H  
ATOM    530 HG11 VAL A 166       5.921  -3.157 -12.821  1.00  0.00           H  
ATOM    531 HG12 VAL A 166       4.427  -3.461 -11.935  1.00  0.00           H  
ATOM    532 HG13 VAL A 166       4.634  -4.109 -13.562  1.00  0.00           H  
ATOM    533 HG21 VAL A 166       2.272  -1.205 -13.806  1.00  0.00           H  
ATOM    534 HG22 VAL A 166       2.503  -2.837 -14.432  1.00  0.00           H  
ATOM    535 HG23 VAL A 166       2.335  -2.575 -12.697  1.00  0.00           H  
ATOM    536  N   GLN A 167       2.618   0.649 -12.687  1.00  0.00           N  
ATOM    537  CA  GLN A 167       1.888   1.864 -13.150  1.00  0.00           C  
ATOM    538  C   GLN A 167       1.211   2.562 -11.966  1.00  0.00           C  
ATOM    539  O   GLN A 167       0.353   2.003 -11.312  1.00  0.00           O  
ATOM    540  CB  GLN A 167       0.842   1.344 -14.137  1.00  0.00           C  
ATOM    541  CG  GLN A 167       1.477   1.195 -15.521  1.00  0.00           C  
ATOM    542  CD  GLN A 167       0.490   0.503 -16.463  1.00  0.00           C  
ATOM    543  OE1 GLN A 167       0.544  -0.697 -16.644  1.00  0.00           O  
ATOM    544  NE2 GLN A 167      -0.416   1.215 -17.077  1.00  0.00           N  
ATOM    545  H   GLN A 167       2.176   0.004 -12.098  1.00  0.00           H  
ATOM    546  HA  GLN A 167       2.561   2.541 -13.650  1.00  0.00           H  
ATOM    547  HB2 GLN A 167       0.479   0.384 -13.802  1.00  0.00           H  
ATOM    548  HB3 GLN A 167       0.020   2.042 -14.192  1.00  0.00           H  
ATOM    549  HG2 GLN A 167       1.722   2.173 -15.911  1.00  0.00           H  
ATOM    550  HG3 GLN A 167       2.375   0.601 -15.444  1.00  0.00           H  
ATOM    551 HE21 GLN A 167      -0.460   2.183 -16.932  1.00  0.00           H  
ATOM    552 HE22 GLN A 167      -1.053   0.781 -17.682  1.00  0.00           H  
ATOM    553  N   ILE A 168       1.591   3.778 -11.688  1.00  0.00           N  
ATOM    554  CA  ILE A 168       0.969   4.511 -10.549  1.00  0.00           C  
ATOM    555  C   ILE A 168      -0.336   5.175 -10.999  1.00  0.00           C  
ATOM    556  O   ILE A 168      -1.053   5.755 -10.209  1.00  0.00           O  
ATOM    557  CB  ILE A 168       1.999   5.569 -10.151  1.00  0.00           C  
ATOM    558  CG1 ILE A 168       1.611   6.172  -8.799  1.00  0.00           C  
ATOM    559  CG2 ILE A 168       2.036   6.672 -11.210  1.00  0.00           C  
ATOM    560  CD1 ILE A 168       2.781   6.035  -7.823  1.00  0.00           C  
ATOM    561  H   ILE A 168       2.285   4.210 -12.229  1.00  0.00           H  
ATOM    562  HA  ILE A 168       0.788   3.843  -9.723  1.00  0.00           H  
ATOM    563  HB  ILE A 168       2.974   5.110 -10.076  1.00  0.00           H  
ATOM    564 HG12 ILE A 168       1.370   7.217  -8.928  1.00  0.00           H  
ATOM    565 HG13 ILE A 168       0.752   5.650  -8.405  1.00  0.00           H  
ATOM    566 HG21 ILE A 168       1.674   6.282 -12.150  1.00  0.00           H  
ATOM    567 HG22 ILE A 168       1.408   7.493 -10.896  1.00  0.00           H  
ATOM    568 HG23 ILE A 168       3.050   7.021 -11.331  1.00  0.00           H  
ATOM    569 HD11 ILE A 168       3.068   4.996  -7.750  1.00  0.00           H  
ATOM    570 HD12 ILE A 168       3.619   6.615  -8.182  1.00  0.00           H  
ATOM    571 HD13 ILE A 168       2.483   6.396  -6.850  1.00  0.00           H  
ATOM    572  N   ASN A 169      -0.648   5.093 -12.264  1.00  0.00           N  
ATOM    573  CA  ASN A 169      -1.906   5.719 -12.764  1.00  0.00           C  
ATOM    574  C   ASN A 169      -1.990   7.177 -12.306  1.00  0.00           C  
ATOM    575  O   ASN A 169      -1.537   8.078 -12.982  1.00  0.00           O  
ATOM    576  CB  ASN A 169      -3.032   4.893 -12.141  1.00  0.00           C  
ATOM    577  CG  ASN A 169      -3.561   3.892 -13.169  1.00  0.00           C  
ATOM    578  OD1 ASN A 169      -2.893   2.932 -13.498  1.00  0.00           O  
ATOM    579  ND2 ASN A 169      -4.740   4.077 -13.694  1.00  0.00           N  
ATOM    580  H   ASN A 169      -0.055   4.621 -12.885  1.00  0.00           H  
ATOM    581  HA  ASN A 169      -1.955   5.657 -13.840  1.00  0.00           H  
ATOM    582  HB2 ASN A 169      -2.654   4.361 -11.279  1.00  0.00           H  
ATOM    583  HB3 ASN A 169      -3.832   5.550 -11.835  1.00  0.00           H  
ATOM    584 HD21 ASN A 169      -5.279   4.851 -13.429  1.00  0.00           H  
ATOM    585 HD22 ASN A 169      -5.088   3.441 -14.354  1.00  0.00           H  
ATOM    586  N   GLU A 170      -2.567   7.415 -11.160  1.00  0.00           N  
ATOM    587  CA  GLU A 170      -2.681   8.814 -10.659  1.00  0.00           C  
ATOM    588  C   GLU A 170      -3.250   8.822  -9.237  1.00  0.00           C  
ATOM    589  O   GLU A 170      -4.445   8.908  -9.038  1.00  0.00           O  
ATOM    590  CB  GLU A 170      -3.643   9.504 -11.627  1.00  0.00           C  
ATOM    591  CG  GLU A 170      -3.840  10.960 -11.201  1.00  0.00           C  
ATOM    592  CD  GLU A 170      -4.691  11.686 -12.244  1.00  0.00           C  
ATOM    593  OE1 GLU A 170      -4.812  11.171 -13.343  1.00  0.00           O  
ATOM    594  OE2 GLU A 170      -5.206  12.746 -11.927  1.00  0.00           O  
ATOM    595  H   GLU A 170      -2.927   6.673 -10.628  1.00  0.00           H  
ATOM    596  HA  GLU A 170      -1.720   9.303 -10.684  1.00  0.00           H  
ATOM    597  HB2 GLU A 170      -3.233   9.472 -12.625  1.00  0.00           H  
ATOM    598  HB3 GLU A 170      -4.596   8.996 -11.611  1.00  0.00           H  
ATOM    599  HG2 GLU A 170      -4.338  10.991 -10.243  1.00  0.00           H  
ATOM    600  HG3 GLU A 170      -2.879  11.445 -11.122  1.00  0.00           H  
ATOM    601  N   ILE A 171      -2.404   8.731  -8.249  1.00  0.00           N  
ATOM    602  CA  ILE A 171      -2.897   8.731  -6.842  1.00  0.00           C  
ATOM    603  C   ILE A 171      -3.270  10.153  -6.412  1.00  0.00           C  
ATOM    604  O   ILE A 171      -3.649  10.391  -5.283  1.00  0.00           O  
ATOM    605  CB  ILE A 171      -1.725   8.210  -6.011  1.00  0.00           C  
ATOM    606  CG1 ILE A 171      -1.150   6.955  -6.674  1.00  0.00           C  
ATOM    607  CG2 ILE A 171      -2.212   7.864  -4.603  1.00  0.00           C  
ATOM    608  CD1 ILE A 171      -0.195   6.256  -5.705  1.00  0.00           C  
ATOM    609  H   ILE A 171      -1.443   8.661  -8.432  1.00  0.00           H  
ATOM    610  HA  ILE A 171      -3.742   8.072  -6.739  1.00  0.00           H  
ATOM    611  HB  ILE A 171      -0.962   8.970  -5.951  1.00  0.00           H  
ATOM    612 HG12 ILE A 171      -1.956   6.284  -6.934  1.00  0.00           H  
ATOM    613 HG13 ILE A 171      -0.612   7.235  -7.568  1.00  0.00           H  
ATOM    614 HG21 ILE A 171      -3.089   8.450  -4.371  1.00  0.00           H  
ATOM    615 HG22 ILE A 171      -2.458   6.813  -4.555  1.00  0.00           H  
ATOM    616 HG23 ILE A 171      -1.433   8.084  -3.889  1.00  0.00           H  
ATOM    617 HD11 ILE A 171       0.028   6.916  -4.880  1.00  0.00           H  
ATOM    618 HD12 ILE A 171      -0.658   5.355  -5.329  1.00  0.00           H  
ATOM    619 HD13 ILE A 171       0.720   6.002  -6.221  1.00  0.00           H  
ATOM    620  N   PHE A 172      -3.166  11.099  -7.306  1.00  0.00           N  
ATOM    621  CA  PHE A 172      -3.516  12.504  -6.948  1.00  0.00           C  
ATOM    622  C   PHE A 172      -4.969  12.583  -6.471  1.00  0.00           C  
ATOM    623  O   PHE A 172      -5.895  12.461  -7.248  1.00  0.00           O  
ATOM    624  CB  PHE A 172      -3.332  13.299  -8.242  1.00  0.00           C  
ATOM    625  CG  PHE A 172      -3.092  14.752  -7.912  1.00  0.00           C  
ATOM    626  CD1 PHE A 172      -1.916  15.136  -7.256  1.00  0.00           C  
ATOM    627  CD2 PHE A 172      -4.045  15.716  -8.262  1.00  0.00           C  
ATOM    628  CE1 PHE A 172      -1.693  16.484  -6.950  1.00  0.00           C  
ATOM    629  CE2 PHE A 172      -3.823  17.063  -7.956  1.00  0.00           C  
ATOM    630  CZ  PHE A 172      -2.646  17.448  -7.300  1.00  0.00           C  
ATOM    631  H   PHE A 172      -2.859  10.886  -8.211  1.00  0.00           H  
ATOM    632  HA  PHE A 172      -2.848  12.878  -6.189  1.00  0.00           H  
ATOM    633  HB2 PHE A 172      -2.486  12.908  -8.787  1.00  0.00           H  
ATOM    634  HB3 PHE A 172      -4.222  13.210  -8.848  1.00  0.00           H  
ATOM    635  HD1 PHE A 172      -1.181  14.392  -6.986  1.00  0.00           H  
ATOM    636  HD2 PHE A 172      -4.952  15.419  -8.768  1.00  0.00           H  
ATOM    637  HE1 PHE A 172      -0.787  16.780  -6.444  1.00  0.00           H  
ATOM    638  HE2 PHE A 172      -4.557  17.808  -8.226  1.00  0.00           H  
ATOM    639  HZ  PHE A 172      -2.475  18.488  -7.064  1.00  0.00           H  
ATOM    640  N   GLN A 173      -5.174  12.785  -5.198  1.00  0.00           N  
ATOM    641  CA  GLN A 173      -6.569  12.871  -4.673  1.00  0.00           C  
ATOM    642  C   GLN A 173      -6.728  14.117  -3.798  1.00  0.00           C  
ATOM    643  O   GLN A 173      -5.846  14.948  -3.717  1.00  0.00           O  
ATOM    644  CB  GLN A 173      -6.756  11.603  -3.839  1.00  0.00           C  
ATOM    645  CG  GLN A 173      -7.654  10.622  -4.594  1.00  0.00           C  
ATOM    646  CD  GLN A 173      -6.787   9.649  -5.396  1.00  0.00           C  
ATOM    647  OE1 GLN A 173      -6.391   8.616  -4.893  1.00  0.00           O  
ATOM    648  NE2 GLN A 173      -6.475   9.936  -6.629  1.00  0.00           N  
ATOM    649  H   GLN A 173      -4.414  12.880  -4.587  1.00  0.00           H  
ATOM    650  HA  GLN A 173      -7.277  12.885  -5.485  1.00  0.00           H  
ATOM    651  HB2 GLN A 173      -5.793  11.146  -3.658  1.00  0.00           H  
ATOM    652  HB3 GLN A 173      -7.216  11.857  -2.896  1.00  0.00           H  
ATOM    653  HG2 GLN A 173      -8.258  10.070  -3.888  1.00  0.00           H  
ATOM    654  HG3 GLN A 173      -8.296  11.168  -5.268  1.00  0.00           H  
ATOM    655 HE21 GLN A 173      -6.795  10.769  -7.034  1.00  0.00           H  
ATOM    656 HE22 GLN A 173      -5.919   9.321  -7.151  1.00  0.00           H  
ATOM    657  N   VAL A 174      -7.848  14.252  -3.142  1.00  0.00           N  
ATOM    658  CA  VAL A 174      -8.063  15.444  -2.272  1.00  0.00           C  
ATOM    659  C   VAL A 174      -8.043  15.033  -0.798  1.00  0.00           C  
ATOM    660  O   VAL A 174      -8.543  15.734   0.059  1.00  0.00           O  
ATOM    661  CB  VAL A 174      -9.442  15.975  -2.662  1.00  0.00           C  
ATOM    662  CG1 VAL A 174      -9.769  17.213  -1.826  1.00  0.00           C  
ATOM    663  CG2 VAL A 174      -9.442  16.348  -4.146  1.00  0.00           C  
ATOM    664  H   VAL A 174      -8.547  13.570  -3.219  1.00  0.00           H  
ATOM    665  HA  VAL A 174      -7.312  16.193  -2.466  1.00  0.00           H  
ATOM    666  HB  VAL A 174     -10.186  15.212  -2.481  1.00  0.00           H  
ATOM    667 HG11 VAL A 174      -8.858  17.748  -1.604  1.00  0.00           H  
ATOM    668 HG12 VAL A 174     -10.437  17.855  -2.380  1.00  0.00           H  
ATOM    669 HG13 VAL A 174     -10.242  16.910  -0.904  1.00  0.00           H  
ATOM    670 HG21 VAL A 174      -8.683  17.094  -4.330  1.00  0.00           H  
ATOM    671 HG22 VAL A 174      -9.235  15.470  -4.738  1.00  0.00           H  
ATOM    672 HG23 VAL A 174     -10.410  16.746  -4.417  1.00  0.00           H  
ATOM    673  N   GLU A 175      -7.470  13.900  -0.497  1.00  0.00           N  
ATOM    674  CA  GLU A 175      -7.419  13.445   0.922  1.00  0.00           C  
ATOM    675  C   GLU A 175      -5.970  13.409   1.414  1.00  0.00           C  
ATOM    676  O   GLU A 175      -5.690  13.657   2.569  1.00  0.00           O  
ATOM    677  CB  GLU A 175      -8.015  12.037   0.908  1.00  0.00           C  
ATOM    678  CG  GLU A 175      -9.524  12.119   1.138  1.00  0.00           C  
ATOM    679  CD  GLU A 175      -9.798  12.656   2.545  1.00  0.00           C  
ATOM    680  OE1 GLU A 175      -8.962  12.450   3.408  1.00  0.00           O  
ATOM    681  OE2 GLU A 175     -10.839  13.263   2.734  1.00  0.00           O  
ATOM    682  H   GLU A 175      -7.073  13.348  -1.203  1.00  0.00           H  
ATOM    683  HA  GLU A 175      -8.012  14.090   1.546  1.00  0.00           H  
ATOM    684  HB2 GLU A 175      -7.820  11.574  -0.049  1.00  0.00           H  
ATOM    685  HB3 GLU A 175      -7.564  11.447   1.692  1.00  0.00           H  
ATOM    686  HG2 GLU A 175      -9.964  12.783   0.407  1.00  0.00           H  
ATOM    687  HG3 GLU A 175      -9.959  11.135   1.040  1.00  0.00           H  
ATOM    688  N   THR A 176      -5.049  13.105   0.542  1.00  0.00           N  
ATOM    689  CA  THR A 176      -3.616  13.054   0.954  1.00  0.00           C  
ATOM    690  C   THR A 176      -3.479  12.366   2.316  1.00  0.00           C  
ATOM    691  O   THR A 176      -3.370  11.160   2.404  1.00  0.00           O  
ATOM    692  CB  THR A 176      -3.177  14.516   1.039  1.00  0.00           C  
ATOM    693  OG1 THR A 176      -3.925  15.174   2.051  1.00  0.00           O  
ATOM    694  CG2 THR A 176      -3.417  15.203  -0.305  1.00  0.00           C  
ATOM    695  H   THR A 176      -5.300  12.910  -0.384  1.00  0.00           H  
ATOM    696  HA  THR A 176      -3.030  12.536   0.210  1.00  0.00           H  
ATOM    697  HB  THR A 176      -2.125  14.563   1.280  1.00  0.00           H  
ATOM    698  HG1 THR A 176      -3.498  16.015   2.237  1.00  0.00           H  
ATOM    699 HG21 THR A 176      -3.195  14.514  -1.107  1.00  0.00           H  
ATOM    700 HG22 THR A 176      -4.450  15.511  -0.373  1.00  0.00           H  
ATOM    701 HG23 THR A 176      -2.776  16.068  -0.387  1.00  0.00           H  
ATOM    702  N   ASP A 177      -3.482  13.126   3.379  1.00  0.00           N  
ATOM    703  CA  ASP A 177      -3.351  12.517   4.735  1.00  0.00           C  
ATOM    704  C   ASP A 177      -1.918  12.023   4.956  1.00  0.00           C  
ATOM    705  O   ASP A 177      -0.983  12.515   4.359  1.00  0.00           O  
ATOM    706  CB  ASP A 177      -4.333  11.345   4.748  1.00  0.00           C  
ATOM    707  CG  ASP A 177      -5.056  11.297   6.096  1.00  0.00           C  
ATOM    708  OD1 ASP A 177      -4.450  10.848   7.055  1.00  0.00           O  
ATOM    709  OD2 ASP A 177      -6.202  11.712   6.146  1.00  0.00           O  
ATOM    710  H   ASP A 177      -3.571  14.096   3.285  1.00  0.00           H  
ATOM    711  HA  ASP A 177      -3.622  13.233   5.494  1.00  0.00           H  
ATOM    712  HB2 ASP A 177      -5.057  11.473   3.955  1.00  0.00           H  
ATOM    713  HB3 ASP A 177      -3.794  10.421   4.599  1.00  0.00           H  
ATOM    714  N   GLN A 178      -1.739  11.056   5.814  1.00  0.00           N  
ATOM    715  CA  GLN A 178      -0.366  10.534   6.076  1.00  0.00           C  
ATOM    716  C   GLN A 178       0.274  10.034   4.779  1.00  0.00           C  
ATOM    717  O   GLN A 178       1.482   9.969   4.658  1.00  0.00           O  
ATOM    718  CB  GLN A 178      -0.565   9.376   7.054  1.00  0.00           C  
ATOM    719  CG  GLN A 178      -0.369   9.878   8.487  1.00  0.00           C  
ATOM    720  CD  GLN A 178       1.126   9.978   8.792  1.00  0.00           C  
ATOM    721  OE1 GLN A 178       1.898  10.429   7.969  1.00  0.00           O  
ATOM    722  NE2 GLN A 178       1.571   9.573   9.951  1.00  0.00           N  
ATOM    723  H   GLN A 178      -2.508  10.674   6.288  1.00  0.00           H  
ATOM    724  HA  GLN A 178       0.246  11.297   6.530  1.00  0.00           H  
ATOM    725  HB2 GLN A 178      -1.564   8.980   6.945  1.00  0.00           H  
ATOM    726  HB3 GLN A 178       0.156   8.600   6.845  1.00  0.00           H  
ATOM    727  HG2 GLN A 178      -0.825  10.852   8.592  1.00  0.00           H  
ATOM    728  HG3 GLN A 178      -0.831   9.187   9.176  1.00  0.00           H  
ATOM    729 HE21 GLN A 178       0.949   9.209  10.615  1.00  0.00           H  
ATOM    730 HE22 GLN A 178       2.527   9.633  10.156  1.00  0.00           H  
ATOM    731  N   PHE A 179      -0.521   9.679   3.808  1.00  0.00           N  
ATOM    732  CA  PHE A 179       0.050   9.181   2.523  1.00  0.00           C  
ATOM    733  C   PHE A 179       1.167  10.112   2.043  1.00  0.00           C  
ATOM    734  O   PHE A 179       2.192   9.669   1.566  1.00  0.00           O  
ATOM    735  CB  PHE A 179      -1.129   9.179   1.545  1.00  0.00           C  
ATOM    736  CG  PHE A 179      -0.660   9.590   0.168  1.00  0.00           C  
ATOM    737  CD1 PHE A 179      -0.504  10.946  -0.141  1.00  0.00           C  
ATOM    738  CD2 PHE A 179      -0.382   8.615  -0.797  1.00  0.00           C  
ATOM    739  CE1 PHE A 179      -0.071  11.328  -1.416  1.00  0.00           C  
ATOM    740  CE2 PHE A 179       0.051   8.997  -2.073  1.00  0.00           C  
ATOM    741  CZ  PHE A 179       0.207  10.354  -2.381  1.00  0.00           C  
ATOM    742  H   PHE A 179      -1.492   9.736   3.924  1.00  0.00           H  
ATOM    743  HA  PHE A 179       0.428   8.178   2.645  1.00  0.00           H  
ATOM    744  HB2 PHE A 179      -1.554   8.187   1.496  1.00  0.00           H  
ATOM    745  HB3 PHE A 179      -1.880   9.874   1.888  1.00  0.00           H  
ATOM    746  HD1 PHE A 179      -0.719  11.698   0.604  1.00  0.00           H  
ATOM    747  HD2 PHE A 179      -0.503   7.568  -0.558  1.00  0.00           H  
ATOM    748  HE1 PHE A 179       0.049  12.375  -1.654  1.00  0.00           H  
ATOM    749  HE2 PHE A 179       0.265   8.246  -2.817  1.00  0.00           H  
ATOM    750  HZ  PHE A 179       0.541  10.648  -3.365  1.00  0.00           H  
ATOM    751  N   THR A 180       0.985  11.398   2.168  1.00  0.00           N  
ATOM    752  CA  THR A 180       2.053  12.335   1.719  1.00  0.00           C  
ATOM    753  C   THR A 180       3.407  11.862   2.248  1.00  0.00           C  
ATOM    754  O   THR A 180       4.445  12.158   1.688  1.00  0.00           O  
ATOM    755  CB  THR A 180       1.681  13.687   2.326  1.00  0.00           C  
ATOM    756  OG1 THR A 180       0.904  13.483   3.496  1.00  0.00           O  
ATOM    757  CG2 THR A 180       0.878  14.501   1.310  1.00  0.00           C  
ATOM    758  H   THR A 180       0.155  11.744   2.558  1.00  0.00           H  
ATOM    759  HA  THR A 180       2.068  12.404   0.642  1.00  0.00           H  
ATOM    760  HB  THR A 180       2.581  14.226   2.580  1.00  0.00           H  
ATOM    761  HG1 THR A 180       1.265  12.727   3.964  1.00  0.00           H  
ATOM    762 HG21 THR A 180       0.203  13.846   0.779  1.00  0.00           H  
ATOM    763 HG22 THR A 180       0.310  15.262   1.826  1.00  0.00           H  
ATOM    764 HG23 THR A 180       1.552  14.969   0.608  1.00  0.00           H  
ATOM    765  N   GLN A 181       3.401  11.126   3.324  1.00  0.00           N  
ATOM    766  CA  GLN A 181       4.681  10.625   3.901  1.00  0.00           C  
ATOM    767  C   GLN A 181       5.380   9.687   2.915  1.00  0.00           C  
ATOM    768  O   GLN A 181       6.442   9.985   2.407  1.00  0.00           O  
ATOM    769  CB  GLN A 181       4.277   9.868   5.163  1.00  0.00           C  
ATOM    770  CG  GLN A 181       5.398   9.981   6.195  1.00  0.00           C  
ATOM    771  CD  GLN A 181       5.328  11.347   6.879  1.00  0.00           C  
ATOM    772  OE1 GLN A 181       4.289  11.975   6.903  1.00  0.00           O  
ATOM    773  NE2 GLN A 181       6.400  11.837   7.439  1.00  0.00           N  
ATOM    774  H   GLN A 181       2.551  10.902   3.756  1.00  0.00           H  
ATOM    775  HA  GLN A 181       5.326  11.443   4.158  1.00  0.00           H  
ATOM    776  HB2 GLN A 181       3.369  10.293   5.564  1.00  0.00           H  
ATOM    777  HB3 GLN A 181       4.114   8.827   4.924  1.00  0.00           H  
ATOM    778  HG2 GLN A 181       5.286   9.203   6.932  1.00  0.00           H  
ATOM    779  HG3 GLN A 181       6.353   9.874   5.703  1.00  0.00           H  
ATOM    780 HE21 GLN A 181       7.239  11.330   7.420  1.00  0.00           H  
ATOM    781 HE22 GLN A 181       6.367  12.711   7.880  1.00  0.00           H  
ATOM    782  N   LEU A 182       4.794   8.556   2.644  1.00  0.00           N  
ATOM    783  CA  LEU A 182       5.430   7.600   1.694  1.00  0.00           C  
ATOM    784  C   LEU A 182       5.512   8.222   0.297  1.00  0.00           C  
ATOM    785  O   LEU A 182       6.198   7.725  -0.574  1.00  0.00           O  
ATOM    786  CB  LEU A 182       4.518   6.373   1.690  1.00  0.00           C  
ATOM    787  CG  LEU A 182       3.109   6.778   1.255  1.00  0.00           C  
ATOM    788  CD1 LEU A 182       3.047   6.853  -0.272  1.00  0.00           C  
ATOM    789  CD2 LEU A 182       2.105   5.737   1.754  1.00  0.00           C  
ATOM    790  H   LEU A 182       3.938   8.335   3.066  1.00  0.00           H  
ATOM    791  HA  LEU A 182       6.413   7.325   2.041  1.00  0.00           H  
ATOM    792  HB2 LEU A 182       4.909   5.639   1.003  1.00  0.00           H  
ATOM    793  HB3 LEU A 182       4.479   5.951   2.683  1.00  0.00           H  
ATOM    794  HG  LEU A 182       2.868   7.744   1.673  1.00  0.00           H  
ATOM    795 HD11 LEU A 182       3.960   6.455  -0.689  1.00  0.00           H  
ATOM    796 HD12 LEU A 182       2.207   6.275  -0.627  1.00  0.00           H  
ATOM    797 HD13 LEU A 182       2.931   7.882  -0.577  1.00  0.00           H  
ATOM    798 HD21 LEU A 182       2.584   5.091   2.476  1.00  0.00           H  
ATOM    799 HD22 LEU A 182       1.268   6.236   2.218  1.00  0.00           H  
ATOM    800 HD23 LEU A 182       1.754   5.146   0.921  1.00  0.00           H  
ATOM    801  N   LEU A 183       4.825   9.309   0.081  1.00  0.00           N  
ATOM    802  CA  LEU A 183       4.872   9.965  -1.258  1.00  0.00           C  
ATOM    803  C   LEU A 183       5.959  11.041  -1.268  1.00  0.00           C  
ATOM    804  O   LEU A 183       6.566  11.316  -2.284  1.00  0.00           O  
ATOM    805  CB  LEU A 183       3.491  10.592  -1.449  1.00  0.00           C  
ATOM    806  CG  LEU A 183       3.508  11.502  -2.676  1.00  0.00           C  
ATOM    807  CD1 LEU A 183       2.818  10.798  -3.845  1.00  0.00           C  
ATOM    808  CD2 LEU A 183       2.769  12.803  -2.355  1.00  0.00           C  
ATOM    809  H   LEU A 183       4.281   9.697   0.798  1.00  0.00           H  
ATOM    810  HA  LEU A 183       5.058   9.235  -2.029  1.00  0.00           H  
ATOM    811  HB2 LEU A 183       2.760   9.811  -1.591  1.00  0.00           H  
ATOM    812  HB3 LEU A 183       3.234  11.172  -0.576  1.00  0.00           H  
ATOM    813  HG  LEU A 183       4.529  11.723  -2.944  1.00  0.00           H  
ATOM    814 HD11 LEU A 183       2.331   9.902  -3.489  1.00  0.00           H  
ATOM    815 HD12 LEU A 183       2.082  11.458  -4.280  1.00  0.00           H  
ATOM    816 HD13 LEU A 183       3.552  10.536  -4.592  1.00  0.00           H  
ATOM    817 HD21 LEU A 183       1.877  12.579  -1.789  1.00  0.00           H  
ATOM    818 HD22 LEU A 183       3.411  13.449  -1.776  1.00  0.00           H  
ATOM    819 HD23 LEU A 183       2.495  13.298  -3.276  1.00  0.00           H  
ATOM    820  N   ASP A 184       6.212  11.649  -0.142  1.00  0.00           N  
ATOM    821  CA  ASP A 184       7.263  12.703  -0.084  1.00  0.00           C  
ATOM    822  C   ASP A 184       8.650  12.059  -0.159  1.00  0.00           C  
ATOM    823  O   ASP A 184       9.656  12.733  -0.254  1.00  0.00           O  
ATOM    824  CB  ASP A 184       7.062  13.391   1.267  1.00  0.00           C  
ATOM    825  CG  ASP A 184       7.778  14.741   1.265  1.00  0.00           C  
ATOM    826  OD1 ASP A 184       7.248  15.671   0.679  1.00  0.00           O  
ATOM    827  OD2 ASP A 184       8.846  14.824   1.849  1.00  0.00           O  
ATOM    828  H   ASP A 184       5.713  11.408   0.666  1.00  0.00           H  
ATOM    829  HA  ASP A 184       7.132  13.413  -0.885  1.00  0.00           H  
ATOM    830  HB2 ASP A 184       6.006  13.542   1.439  1.00  0.00           H  
ATOM    831  HB3 ASP A 184       7.469  12.771   2.051  1.00  0.00           H  
ATOM    832  N   ALA A 185       8.708  10.756  -0.115  1.00  0.00           N  
ATOM    833  CA  ALA A 185      10.024  10.063  -0.184  1.00  0.00           C  
ATOM    834  C   ALA A 185      10.416   9.818  -1.644  1.00  0.00           C  
ATOM    835  O   ALA A 185      11.061   8.841  -1.968  1.00  0.00           O  
ATOM    836  CB  ALA A 185       9.809   8.733   0.540  1.00  0.00           C  
ATOM    837  H   ALA A 185       7.883  10.232  -0.038  1.00  0.00           H  
ATOM    838  HA  ALA A 185      10.783  10.640   0.320  1.00  0.00           H  
ATOM    839  HB1 ALA A 185       9.071   8.863   1.319  1.00  0.00           H  
ATOM    840  HB2 ALA A 185       9.462   7.991  -0.164  1.00  0.00           H  
ATOM    841  HB3 ALA A 185      10.740   8.406   0.978  1.00  0.00           H  
ATOM    842  N   ASP A 186      10.029  10.697  -2.529  1.00  0.00           N  
ATOM    843  CA  ASP A 186      10.376  10.508  -3.965  1.00  0.00           C  
ATOM    844  C   ASP A 186      10.157   9.048  -4.368  1.00  0.00           C  
ATOM    845  O   ASP A 186      11.053   8.385  -4.852  1.00  0.00           O  
ATOM    846  CB  ASP A 186      11.857  10.877  -4.067  1.00  0.00           C  
ATOM    847  CG  ASP A 186      12.209  11.183  -5.524  1.00  0.00           C  
ATOM    848  OD1 ASP A 186      12.205  10.259  -6.320  1.00  0.00           O  
ATOM    849  OD2 ASP A 186      12.479  12.336  -5.819  1.00  0.00           O  
ATOM    850  H   ASP A 186       9.507  11.478  -2.249  1.00  0.00           H  
ATOM    851  HA  ASP A 186       9.788  11.165  -4.587  1.00  0.00           H  
ATOM    852  HB2 ASP A 186      12.053  11.748  -3.457  1.00  0.00           H  
ATOM    853  HB3 ASP A 186      12.459  10.052  -3.719  1.00  0.00           H  
ATOM    854  N   ILE A 187       8.971   8.541  -4.166  1.00  0.00           N  
ATOM    855  CA  ILE A 187       8.696   7.122  -4.530  1.00  0.00           C  
ATOM    856  C   ILE A 187       7.745   7.050  -5.729  1.00  0.00           C  
ATOM    857  O   ILE A 187       7.088   8.011  -6.074  1.00  0.00           O  
ATOM    858  CB  ILE A 187       8.036   6.517  -3.290  1.00  0.00           C  
ATOM    859  CG1 ILE A 187       9.077   6.373  -2.175  1.00  0.00           C  
ATOM    860  CG2 ILE A 187       7.461   5.141  -3.636  1.00  0.00           C  
ATOM    861  CD1 ILE A 187       9.957   5.150  -2.443  1.00  0.00           C  
ATOM    862  H   ILE A 187       8.264   9.091  -3.770  1.00  0.00           H  
ATOM    863  HA  ILE A 187       9.616   6.603  -4.746  1.00  0.00           H  
ATOM    864  HB  ILE A 187       7.237   7.165  -2.957  1.00  0.00           H  
ATOM    865 HG12 ILE A 187       9.692   7.260  -2.143  1.00  0.00           H  
ATOM    866 HG13 ILE A 187       8.573   6.252  -1.227  1.00  0.00           H  
ATOM    867 HG21 ILE A 187       8.258   4.494  -3.975  1.00  0.00           H  
ATOM    868 HG22 ILE A 187       6.999   4.713  -2.758  1.00  0.00           H  
ATOM    869 HG23 ILE A 187       6.723   5.244  -4.416  1.00  0.00           H  
ATOM    870 HD11 ILE A 187      10.439   5.257  -3.403  1.00  0.00           H  
ATOM    871 HD12 ILE A 187      10.707   5.070  -1.670  1.00  0.00           H  
ATOM    872 HD13 ILE A 187       9.345   4.260  -2.444  1.00  0.00           H  
ATOM    873  N   ARG A 188       7.667   5.910  -6.358  1.00  0.00           N  
ATOM    874  CA  ARG A 188       6.760   5.752  -7.529  1.00  0.00           C  
ATOM    875  C   ARG A 188       6.619   4.264  -7.830  1.00  0.00           C  
ATOM    876  O   ARG A 188       7.525   3.643  -8.347  1.00  0.00           O  
ATOM    877  CB  ARG A 188       7.457   6.476  -8.681  1.00  0.00           C  
ATOM    878  CG  ARG A 188       6.424   7.269  -9.485  1.00  0.00           C  
ATOM    879  CD  ARG A 188       6.405   6.766 -10.930  1.00  0.00           C  
ATOM    880  NE  ARG A 188       7.241   7.740 -11.687  1.00  0.00           N  
ATOM    881  CZ  ARG A 188       7.313   7.665 -12.988  1.00  0.00           C  
ATOM    882  NH1 ARG A 188       7.410   6.500 -13.569  1.00  0.00           N  
ATOM    883  NH2 ARG A 188       7.288   8.754 -13.707  1.00  0.00           N  
ATOM    884  H   ARG A 188       8.205   5.145  -6.056  1.00  0.00           H  
ATOM    885  HA  ARG A 188       5.799   6.197  -7.331  1.00  0.00           H  
ATOM    886  HB2 ARG A 188       8.202   7.153  -8.284  1.00  0.00           H  
ATOM    887  HB3 ARG A 188       7.935   5.754  -9.326  1.00  0.00           H  
ATOM    888  HG2 ARG A 188       5.448   7.137  -9.044  1.00  0.00           H  
ATOM    889  HG3 ARG A 188       6.685   8.316  -9.475  1.00  0.00           H  
ATOM    890  HD2 ARG A 188       6.834   5.774 -10.987  1.00  0.00           H  
ATOM    891  HD3 ARG A 188       5.398   6.765 -11.316  1.00  0.00           H  
ATOM    892  HE  ARG A 188       7.735   8.438 -11.208  1.00  0.00           H  
ATOM    893 HH11 ARG A 188       7.429   5.667 -13.019  1.00  0.00           H  
ATOM    894 HH12 ARG A 188       7.465   6.443 -14.566  1.00  0.00           H  
ATOM    895 HH21 ARG A 188       7.215   9.646 -13.260  1.00  0.00           H  
ATOM    896 HH22 ARG A 188       7.344   8.696 -14.703  1.00  0.00           H  
ATOM    897  N   VAL A 189       5.508   3.678  -7.483  1.00  0.00           N  
ATOM    898  CA  VAL A 189       5.341   2.222  -7.720  1.00  0.00           C  
ATOM    899  C   VAL A 189       6.558   1.490  -7.144  1.00  0.00           C  
ATOM    900  O   VAL A 189       7.635   1.504  -7.708  1.00  0.00           O  
ATOM    901  CB  VAL A 189       5.225   2.047  -9.248  1.00  0.00           C  
ATOM    902  CG1 VAL A 189       4.965   3.402  -9.912  1.00  0.00           C  
ATOM    903  CG2 VAL A 189       6.512   1.446  -9.823  1.00  0.00           C  
ATOM    904  H   VAL A 189       4.795   4.186  -7.046  1.00  0.00           H  
ATOM    905  HA  VAL A 189       4.440   1.871  -7.241  1.00  0.00           H  
ATOM    906  HB  VAL A 189       4.397   1.386  -9.462  1.00  0.00           H  
ATOM    907 HG11 VAL A 189       4.302   3.986  -9.290  1.00  0.00           H  
ATOM    908 HG12 VAL A 189       5.900   3.927 -10.037  1.00  0.00           H  
ATOM    909 HG13 VAL A 189       4.507   3.247 -10.879  1.00  0.00           H  
ATOM    910 HG21 VAL A 189       6.739   0.523  -9.310  1.00  0.00           H  
ATOM    911 HG22 VAL A 189       6.377   1.248 -10.875  1.00  0.00           H  
ATOM    912 HG23 VAL A 189       7.326   2.141  -9.690  1.00  0.00           H  
ATOM    913  N   GLY A 190       6.398   0.867  -6.010  1.00  0.00           N  
ATOM    914  CA  GLY A 190       7.543   0.147  -5.385  1.00  0.00           C  
ATOM    915  C   GLY A 190       8.314  -0.627  -6.455  1.00  0.00           C  
ATOM    916  O   GLY A 190       9.439  -1.035  -6.246  1.00  0.00           O  
ATOM    917  H   GLY A 190       5.528   0.881  -5.564  1.00  0.00           H  
ATOM    918  HA2 GLY A 190       8.201   0.861  -4.912  1.00  0.00           H  
ATOM    919  HA3 GLY A 190       7.171  -0.546  -4.645  1.00  0.00           H  
ATOM    920  N   SER A 191       7.721  -0.836  -7.598  1.00  0.00           N  
ATOM    921  CA  SER A 191       8.425  -1.586  -8.672  1.00  0.00           C  
ATOM    922  C   SER A 191       8.656  -3.023  -8.210  1.00  0.00           C  
ATOM    923  O   SER A 191       7.846  -3.584  -7.494  1.00  0.00           O  
ATOM    924  CB  SER A 191       9.753  -0.852  -8.859  1.00  0.00           C  
ATOM    925  OG  SER A 191      10.319  -1.215 -10.111  1.00  0.00           O  
ATOM    926  H   SER A 191       6.814  -0.503  -7.749  1.00  0.00           H  
ATOM    927  HA  SER A 191       7.857  -1.567  -9.587  1.00  0.00           H  
ATOM    928  HB2 SER A 191       9.583   0.212  -8.842  1.00  0.00           H  
ATOM    929  HB3 SER A 191      10.427  -1.117  -8.054  1.00  0.00           H  
ATOM    930  HG  SER A 191      10.731  -0.435 -10.487  1.00  0.00           H  
ATOM    931  N   GLU A 192       9.753  -3.618  -8.601  1.00  0.00           N  
ATOM    932  CA  GLU A 192      10.038  -5.015  -8.166  1.00  0.00           C  
ATOM    933  C   GLU A 192      10.136  -5.057  -6.641  1.00  0.00           C  
ATOM    934  O   GLU A 192      11.138  -4.682  -6.065  1.00  0.00           O  
ATOM    935  CB  GLU A 192      11.384  -5.364  -8.802  1.00  0.00           C  
ATOM    936  CG  GLU A 192      11.643  -6.865  -8.658  1.00  0.00           C  
ATOM    937  CD  GLU A 192      13.114  -7.160  -8.954  1.00  0.00           C  
ATOM    938  OE1 GLU A 192      13.447  -7.299 -10.119  1.00  0.00           O  
ATOM    939  OE2 GLU A 192      13.883  -7.243  -8.010  1.00  0.00           O  
ATOM    940  H   GLU A 192      10.392  -3.141  -9.170  1.00  0.00           H  
ATOM    941  HA  GLU A 192       9.275  -5.690  -8.517  1.00  0.00           H  
ATOM    942  HB2 GLU A 192      11.366  -5.100  -9.849  1.00  0.00           H  
ATOM    943  HB3 GLU A 192      12.170  -4.816  -8.305  1.00  0.00           H  
ATOM    944  HG2 GLU A 192      11.407  -7.177  -7.650  1.00  0.00           H  
ATOM    945  HG3 GLU A 192      11.022  -7.406  -9.357  1.00  0.00           H  
ATOM    946  N   VAL A 193       9.099  -5.490  -5.979  1.00  0.00           N  
ATOM    947  CA  VAL A 193       9.132  -5.532  -4.491  1.00  0.00           C  
ATOM    948  C   VAL A 193       8.135  -6.563  -3.983  1.00  0.00           C  
ATOM    949  O   VAL A 193       8.025  -7.653  -4.509  1.00  0.00           O  
ATOM    950  CB  VAL A 193       8.709  -4.126  -4.057  1.00  0.00           C  
ATOM    951  CG1 VAL A 193       9.618  -3.086  -4.711  1.00  0.00           C  
ATOM    952  CG2 VAL A 193       7.261  -3.880  -4.486  1.00  0.00           C  
ATOM    953  H   VAL A 193       8.291  -5.780  -6.460  1.00  0.00           H  
ATOM    954  HA  VAL A 193      10.123  -5.748  -4.132  1.00  0.00           H  
ATOM    955  HB  VAL A 193       8.783  -4.045  -2.984  1.00  0.00           H  
ATOM    956 HG11 VAL A 193      10.651  -3.353  -4.543  1.00  0.00           H  
ATOM    957 HG12 VAL A 193       9.422  -3.053  -5.772  1.00  0.00           H  
ATOM    958 HG13 VAL A 193       9.423  -2.115  -4.279  1.00  0.00           H  
ATOM    959 HG21 VAL A 193       7.068  -4.396  -5.415  1.00  0.00           H  
ATOM    960 HG22 VAL A 193       6.590  -4.248  -3.724  1.00  0.00           H  
ATOM    961 HG23 VAL A 193       7.101  -2.820  -4.624  1.00  0.00           H  
ATOM    962  N   GLU A 194       7.402  -6.227  -2.965  1.00  0.00           N  
ATOM    963  CA  GLU A 194       6.399  -7.184  -2.434  1.00  0.00           C  
ATOM    964  C   GLU A 194       5.549  -6.507  -1.354  1.00  0.00           C  
ATOM    965  O   GLU A 194       5.898  -5.460  -0.845  1.00  0.00           O  
ATOM    966  CB  GLU A 194       7.215  -8.334  -1.846  1.00  0.00           C  
ATOM    967  CG  GLU A 194       8.011  -7.833  -0.639  1.00  0.00           C  
ATOM    968  CD  GLU A 194       9.037  -8.891  -0.228  1.00  0.00           C  
ATOM    969  OE1 GLU A 194       9.983  -9.090  -0.972  1.00  0.00           O  
ATOM    970  OE2 GLU A 194       8.858  -9.484   0.823  1.00  0.00           O  
ATOM    971  H   GLU A 194       7.509  -5.344  -2.555  1.00  0.00           H  
ATOM    972  HA  GLU A 194       5.774  -7.545  -3.238  1.00  0.00           H  
ATOM    973  HB2 GLU A 194       6.547  -9.126  -1.536  1.00  0.00           H  
ATOM    974  HB3 GLU A 194       7.897  -8.710  -2.594  1.00  0.00           H  
ATOM    975  HG2 GLU A 194       8.521  -6.917  -0.900  1.00  0.00           H  
ATOM    976  HG3 GLU A 194       7.338  -7.647   0.185  1.00  0.00           H  
ATOM    977  N   ILE A 195       4.435  -7.090  -1.005  1.00  0.00           N  
ATOM    978  CA  ILE A 195       3.566  -6.469   0.040  1.00  0.00           C  
ATOM    979  C   ILE A 195       3.339  -7.447   1.195  1.00  0.00           C  
ATOM    980  O   ILE A 195       3.730  -8.596   1.138  1.00  0.00           O  
ATOM    981  CB  ILE A 195       2.238  -6.155  -0.661  1.00  0.00           C  
ATOM    982  CG1 ILE A 195       2.158  -6.909  -1.991  1.00  0.00           C  
ATOM    983  CG2 ILE A 195       2.145  -4.652  -0.925  1.00  0.00           C  
ATOM    984  CD1 ILE A 195       0.839  -6.574  -2.690  1.00  0.00           C  
ATOM    985  H   ILE A 195       4.168  -7.932  -1.428  1.00  0.00           H  
ATOM    986  HA  ILE A 195       4.012  -5.557   0.403  1.00  0.00           H  
ATOM    987  HB  ILE A 195       1.419  -6.457  -0.025  1.00  0.00           H  
ATOM    988 HG12 ILE A 195       2.984  -6.612  -2.621  1.00  0.00           H  
ATOM    989 HG13 ILE A 195       2.208  -7.971  -1.808  1.00  0.00           H  
ATOM    990 HG21 ILE A 195       2.768  -4.123  -0.219  1.00  0.00           H  
ATOM    991 HG22 ILE A 195       2.479  -4.441  -1.930  1.00  0.00           H  
ATOM    992 HG23 ILE A 195       1.121  -4.330  -0.812  1.00  0.00           H  
ATOM    993 HD11 ILE A 195       0.121  -6.233  -1.959  1.00  0.00           H  
ATOM    994 HD12 ILE A 195       1.005  -5.798  -3.422  1.00  0.00           H  
ATOM    995 HD13 ILE A 195       0.458  -7.458  -3.181  1.00  0.00           H  
ATOM    996  N   VAL A 196       2.708  -6.996   2.246  1.00  0.00           N  
ATOM    997  CA  VAL A 196       2.453  -7.895   3.408  1.00  0.00           C  
ATOM    998  C   VAL A 196       1.065  -7.617   3.994  1.00  0.00           C  
ATOM    999  O   VAL A 196       0.920  -6.876   4.946  1.00  0.00           O  
ATOM   1000  CB  VAL A 196       3.541  -7.548   4.424  1.00  0.00           C  
ATOM   1001  CG1 VAL A 196       3.321  -8.357   5.703  1.00  0.00           C  
ATOM   1002  CG2 VAL A 196       4.914  -7.885   3.837  1.00  0.00           C  
ATOM   1003  H   VAL A 196       2.401  -6.066   2.271  1.00  0.00           H  
ATOM   1004  HA  VAL A 196       2.539  -8.928   3.113  1.00  0.00           H  
ATOM   1005  HB  VAL A 196       3.494  -6.492   4.653  1.00  0.00           H  
ATOM   1006 HG11 VAL A 196       2.291  -8.263   6.016  1.00  0.00           H  
ATOM   1007 HG12 VAL A 196       3.548  -9.395   5.516  1.00  0.00           H  
ATOM   1008 HG13 VAL A 196       3.968  -7.982   6.482  1.00  0.00           H  
ATOM   1009 HG21 VAL A 196       4.800  -8.617   3.052  1.00  0.00           H  
ATOM   1010 HG22 VAL A 196       5.362  -6.990   3.433  1.00  0.00           H  
ATOM   1011 HG23 VAL A 196       5.548  -8.286   4.614  1.00  0.00           H  
ATOM   1012  N   ASP A 197       0.043  -8.205   3.432  1.00  0.00           N  
ATOM   1013  CA  ASP A 197      -1.333  -7.972   3.957  1.00  0.00           C  
ATOM   1014  C   ASP A 197      -1.326  -7.996   5.488  1.00  0.00           C  
ATOM   1015  O   ASP A 197      -0.933  -8.968   6.101  1.00  0.00           O  
ATOM   1016  CB  ASP A 197      -2.167  -9.128   3.407  1.00  0.00           C  
ATOM   1017  CG  ASP A 197      -3.650  -8.756   3.450  1.00  0.00           C  
ATOM   1018  OD1 ASP A 197      -4.060  -7.939   2.642  1.00  0.00           O  
ATOM   1019  OD2 ASP A 197      -4.352  -9.295   4.291  1.00  0.00           O  
ATOM   1020  H   ASP A 197       0.181  -8.798   2.664  1.00  0.00           H  
ATOM   1021  HA  ASP A 197      -1.721  -7.032   3.595  1.00  0.00           H  
ATOM   1022  HB2 ASP A 197      -1.876  -9.329   2.385  1.00  0.00           H  
ATOM   1023  HB3 ASP A 197      -2.002 -10.010   4.007  1.00  0.00           H  
ATOM   1024  N   ARG A 198      -1.757  -6.933   6.111  1.00  0.00           N  
ATOM   1025  CA  ARG A 198      -1.775  -6.898   7.598  1.00  0.00           C  
ATOM   1026  C   ARG A 198      -3.207  -6.710   8.108  1.00  0.00           C  
ATOM   1027  O   ARG A 198      -4.119  -6.461   7.346  1.00  0.00           O  
ATOM   1028  CB  ARG A 198      -0.908  -5.697   7.977  1.00  0.00           C  
ATOM   1029  CG  ARG A 198      -0.317  -5.914   9.372  1.00  0.00           C  
ATOM   1030  CD  ARG A 198       1.205  -6.029   9.270  1.00  0.00           C  
ATOM   1031  NE  ARG A 198       1.576  -7.101  10.235  1.00  0.00           N  
ATOM   1032  CZ  ARG A 198       2.387  -6.838  11.224  1.00  0.00           C  
ATOM   1033  NH1 ARG A 198       3.600  -6.422  10.981  1.00  0.00           N  
ATOM   1034  NH2 ARG A 198       1.985  -6.991  12.456  1.00  0.00           N  
ATOM   1035  H   ARG A 198      -2.071  -6.161   5.601  1.00  0.00           H  
ATOM   1036  HA  ARG A 198      -1.348  -7.800   7.996  1.00  0.00           H  
ATOM   1037  HB2 ARG A 198      -0.107  -5.591   7.259  1.00  0.00           H  
ATOM   1038  HB3 ARG A 198      -1.511  -4.802   7.980  1.00  0.00           H  
ATOM   1039  HG2 ARG A 198      -0.575  -5.077  10.006  1.00  0.00           H  
ATOM   1040  HG3 ARG A 198      -0.717  -6.823   9.796  1.00  0.00           H  
ATOM   1041  HD2 ARG A 198       1.494  -6.308   8.265  1.00  0.00           H  
ATOM   1042  HD3 ARG A 198       1.674  -5.100   9.553  1.00  0.00           H  
ATOM   1043  HE  ARG A 198       1.213  -8.005  10.127  1.00  0.00           H  
ATOM   1044 HH11 ARG A 198       3.908  -6.304  10.036  1.00  0.00           H  
ATOM   1045 HH12 ARG A 198       4.221  -6.220  11.737  1.00  0.00           H  
ATOM   1046 HH21 ARG A 198       1.055  -7.310  12.642  1.00  0.00           H  
ATOM   1047 HH22 ARG A 198       2.606  -6.789  13.213  1.00  0.00           H  
ATOM   1048  N   ASP A 199      -3.410  -6.832   9.391  1.00  0.00           N  
ATOM   1049  CA  ASP A 199      -4.782  -6.663   9.948  1.00  0.00           C  
ATOM   1050  C   ASP A 199      -5.353  -5.299   9.551  1.00  0.00           C  
ATOM   1051  O   ASP A 199      -5.043  -4.288  10.149  1.00  0.00           O  
ATOM   1052  CB  ASP A 199      -4.607  -6.750  11.465  1.00  0.00           C  
ATOM   1053  CG  ASP A 199      -5.980  -6.752  12.138  1.00  0.00           C  
ATOM   1054  OD1 ASP A 199      -6.862  -7.432  11.639  1.00  0.00           O  
ATOM   1055  OD2 ASP A 199      -6.127  -6.073  13.141  1.00  0.00           O  
ATOM   1056  H   ASP A 199      -2.660  -7.035   9.988  1.00  0.00           H  
ATOM   1057  HA  ASP A 199      -5.428  -7.457   9.607  1.00  0.00           H  
ATOM   1058  HB2 ASP A 199      -4.080  -7.660  11.714  1.00  0.00           H  
ATOM   1059  HB3 ASP A 199      -4.039  -5.899  11.811  1.00  0.00           H  
ATOM   1060  N   GLY A 200      -6.188  -5.263   8.548  1.00  0.00           N  
ATOM   1061  CA  GLY A 200      -6.778  -3.964   8.116  1.00  0.00           C  
ATOM   1062  C   GLY A 200      -5.665  -3.034   7.632  1.00  0.00           C  
ATOM   1063  O   GLY A 200      -5.812  -1.828   7.618  1.00  0.00           O  
ATOM   1064  H   GLY A 200      -6.426  -6.090   8.080  1.00  0.00           H  
ATOM   1065  HA2 GLY A 200      -7.480  -4.137   7.312  1.00  0.00           H  
ATOM   1066  HA3 GLY A 200      -7.289  -3.505   8.949  1.00  0.00           H  
ATOM   1067  N   HIS A 201      -4.552  -3.585   7.235  1.00  0.00           N  
ATOM   1068  CA  HIS A 201      -3.429  -2.737   6.750  1.00  0.00           C  
ATOM   1069  C   HIS A 201      -2.637  -3.480   5.673  1.00  0.00           C  
ATOM   1070  O   HIS A 201      -2.671  -4.691   5.589  1.00  0.00           O  
ATOM   1071  CB  HIS A 201      -2.559  -2.488   7.983  1.00  0.00           C  
ATOM   1072  CG  HIS A 201      -2.510  -1.012   8.274  1.00  0.00           C  
ATOM   1073  ND1 HIS A 201      -1.554  -0.180   7.714  1.00  0.00           N  
ATOM   1074  CD2 HIS A 201      -3.291  -0.207   9.065  1.00  0.00           C  
ATOM   1075  CE1 HIS A 201      -1.782   1.065   8.171  1.00  0.00           C  
ATOM   1076  NE2 HIS A 201      -2.831   1.104   8.998  1.00  0.00           N  
ATOM   1077  H   HIS A 201      -4.455  -4.557   7.254  1.00  0.00           H  
ATOM   1078  HA  HIS A 201      -3.804  -1.804   6.368  1.00  0.00           H  
ATOM   1079  HB2 HIS A 201      -2.978  -3.008   8.831  1.00  0.00           H  
ATOM   1080  HB3 HIS A 201      -1.559  -2.850   7.797  1.00  0.00           H  
ATOM   1081  HD1 HIS A 201      -0.841  -0.448   7.098  1.00  0.00           H  
ATOM   1082  HD2 HIS A 201      -4.136  -0.541   9.650  1.00  0.00           H  
ATOM   1083  HE1 HIS A 201      -1.191   1.928   7.901  1.00  0.00           H  
ATOM   1084  N   ILE A 202      -1.924  -2.765   4.847  1.00  0.00           N  
ATOM   1085  CA  ILE A 202      -1.132  -3.435   3.776  1.00  0.00           C  
ATOM   1086  C   ILE A 202       0.205  -2.717   3.579  1.00  0.00           C  
ATOM   1087  O   ILE A 202       0.297  -1.744   2.855  1.00  0.00           O  
ATOM   1088  CB  ILE A 202      -1.994  -3.319   2.518  1.00  0.00           C  
ATOM   1089  CG1 ILE A 202      -3.197  -4.258   2.636  1.00  0.00           C  
ATOM   1090  CG2 ILE A 202      -1.165  -3.707   1.293  1.00  0.00           C  
ATOM   1091  CD1 ILE A 202      -4.276  -3.833   1.637  1.00  0.00           C  
ATOM   1092  H   ILE A 202      -1.910  -1.789   4.931  1.00  0.00           H  
ATOM   1093  HA  ILE A 202      -0.971  -4.472   4.018  1.00  0.00           H  
ATOM   1094  HB  ILE A 202      -2.339  -2.302   2.412  1.00  0.00           H  
ATOM   1095 HG12 ILE A 202      -2.885  -5.270   2.421  1.00  0.00           H  
ATOM   1096 HG13 ILE A 202      -3.596  -4.209   3.637  1.00  0.00           H  
ATOM   1097 HG21 ILE A 202      -0.570  -4.578   1.521  1.00  0.00           H  
ATOM   1098 HG22 ILE A 202      -1.825  -3.927   0.466  1.00  0.00           H  
ATOM   1099 HG23 ILE A 202      -0.515  -2.888   1.024  1.00  0.00           H  
ATOM   1100 HD11 ILE A 202      -4.575  -2.816   1.843  1.00  0.00           H  
ATOM   1101 HD12 ILE A 202      -3.882  -3.896   0.634  1.00  0.00           H  
ATOM   1102 HD13 ILE A 202      -5.131  -4.486   1.731  1.00  0.00           H  
ATOM   1103  N   THR A 203       1.242  -3.189   4.214  1.00  0.00           N  
ATOM   1104  CA  THR A 203       2.572  -2.533   4.058  1.00  0.00           C  
ATOM   1105  C   THR A 203       3.278  -3.071   2.811  1.00  0.00           C  
ATOM   1106  O   THR A 203       2.986  -4.152   2.339  1.00  0.00           O  
ATOM   1107  CB  THR A 203       3.350  -2.910   5.321  1.00  0.00           C  
ATOM   1108  OG1 THR A 203       2.651  -2.437   6.464  1.00  0.00           O  
ATOM   1109  CG2 THR A 203       4.742  -2.278   5.274  1.00  0.00           C  
ATOM   1110  H   THR A 203       1.147  -3.975   4.790  1.00  0.00           H  
ATOM   1111  HA  THR A 203       2.462  -1.462   3.998  1.00  0.00           H  
ATOM   1112  HB  THR A 203       3.448  -3.983   5.377  1.00  0.00           H  
ATOM   1113  HG1 THR A 203       1.713  -2.586   6.321  1.00  0.00           H  
ATOM   1114 HG21 THR A 203       4.711  -1.384   4.669  1.00  0.00           H  
ATOM   1115 HG22 THR A 203       5.056  -2.024   6.275  1.00  0.00           H  
ATOM   1116 HG23 THR A 203       5.441  -2.980   4.843  1.00  0.00           H  
ATOM   1117  N   LEU A 204       4.202  -2.325   2.271  1.00  0.00           N  
ATOM   1118  CA  LEU A 204       4.920  -2.799   1.053  1.00  0.00           C  
ATOM   1119  C   LEU A 204       6.421  -2.910   1.329  1.00  0.00           C  
ATOM   1120  O   LEU A 204       7.001  -2.088   2.013  1.00  0.00           O  
ATOM   1121  CB  LEU A 204       4.649  -1.733  -0.007  1.00  0.00           C  
ATOM   1122  CG  LEU A 204       4.499  -2.399  -1.377  1.00  0.00           C  
ATOM   1123  CD1 LEU A 204       3.528  -1.587  -2.237  1.00  0.00           C  
ATOM   1124  CD2 LEU A 204       5.862  -2.452  -2.067  1.00  0.00           C  
ATOM   1125  H   LEU A 204       4.423  -1.455   2.665  1.00  0.00           H  
ATOM   1126  HA  LEU A 204       4.525  -3.749   0.729  1.00  0.00           H  
ATOM   1127  HB2 LEU A 204       3.740  -1.204   0.238  1.00  0.00           H  
ATOM   1128  HB3 LEU A 204       5.473  -1.036  -0.037  1.00  0.00           H  
ATOM   1129  HG  LEU A 204       4.117  -3.401  -1.250  1.00  0.00           H  
ATOM   1130 HD11 LEU A 204       2.712  -1.235  -1.624  1.00  0.00           H  
ATOM   1131 HD12 LEU A 204       4.047  -0.743  -2.665  1.00  0.00           H  
ATOM   1132 HD13 LEU A 204       3.141  -2.211  -3.028  1.00  0.00           H  
ATOM   1133 HD21 LEU A 204       6.324  -1.479  -2.023  1.00  0.00           H  
ATOM   1134 HD22 LEU A 204       6.491  -3.174  -1.567  1.00  0.00           H  
ATOM   1135 HD23 LEU A 204       5.731  -2.742  -3.099  1.00  0.00           H  
ATOM   1136  N   SER A 205       7.054  -3.919   0.798  1.00  0.00           N  
ATOM   1137  CA  SER A 205       8.517  -4.085   1.023  1.00  0.00           C  
ATOM   1138  C   SER A 205       9.259  -4.048  -0.315  1.00  0.00           C  
ATOM   1139  O   SER A 205       8.986  -4.828  -1.208  1.00  0.00           O  
ATOM   1140  CB  SER A 205       8.663  -5.455   1.685  1.00  0.00           C  
ATOM   1141  OG  SER A 205       9.581  -6.244   0.938  1.00  0.00           O  
ATOM   1142  H   SER A 205       6.567  -4.567   0.248  1.00  0.00           H  
ATOM   1143  HA  SER A 205       8.888  -3.315   1.682  1.00  0.00           H  
ATOM   1144  HB2 SER A 205       9.035  -5.335   2.688  1.00  0.00           H  
ATOM   1145  HB3 SER A 205       7.697  -5.942   1.717  1.00  0.00           H  
ATOM   1146  HG  SER A 205      10.453  -6.130   1.323  1.00  0.00           H  
ATOM   1147  N   HIS A 206      10.193  -3.145  -0.460  1.00  0.00           N  
ATOM   1148  CA  HIS A 206      10.954  -3.050  -1.740  1.00  0.00           C  
ATOM   1149  C   HIS A 206      12.305  -3.759  -1.609  1.00  0.00           C  
ATOM   1150  O   HIS A 206      12.732  -4.107  -0.526  1.00  0.00           O  
ATOM   1151  CB  HIS A 206      11.155  -1.550  -1.975  1.00  0.00           C  
ATOM   1152  CG  HIS A 206       9.900  -0.807  -1.611  1.00  0.00           C  
ATOM   1153  ND1 HIS A 206       9.925   0.387  -0.906  1.00  0.00           N  
ATOM   1154  CD2 HIS A 206       8.574  -1.074  -1.846  1.00  0.00           C  
ATOM   1155  CE1 HIS A 206       8.652   0.790  -0.745  1.00  0.00           C  
ATOM   1156  NE2 HIS A 206       7.788  -0.064  -1.298  1.00  0.00           N  
ATOM   1157  H   HIS A 206      10.392  -2.527   0.275  1.00  0.00           H  
ATOM   1158  HA  HIS A 206      10.385  -3.475  -2.550  1.00  0.00           H  
ATOM   1159  HB2 HIS A 206      11.973  -1.195  -1.363  1.00  0.00           H  
ATOM   1160  HB3 HIS A 206      11.386  -1.378  -3.016  1.00  0.00           H  
ATOM   1161  HD1 HIS A 206      10.725   0.853  -0.585  1.00  0.00           H  
ATOM   1162  HD2 HIS A 206       8.197  -1.936  -2.377  1.00  0.00           H  
ATOM   1163  HE1 HIS A 206       8.363   1.693  -0.228  1.00  0.00           H  
ATOM   1164  N   ASN A 207      12.979  -3.974  -2.705  1.00  0.00           N  
ATOM   1165  CA  ASN A 207      14.302  -4.661  -2.646  1.00  0.00           C  
ATOM   1166  C   ASN A 207      15.139  -4.100  -1.494  1.00  0.00           C  
ATOM   1167  O   ASN A 207      15.642  -2.995  -1.559  1.00  0.00           O  
ATOM   1168  CB  ASN A 207      14.965  -4.358  -3.990  1.00  0.00           C  
ATOM   1169  CG  ASN A 207      15.989  -5.448  -4.311  1.00  0.00           C  
ATOM   1170  OD1 ASN A 207      16.721  -5.883  -3.446  1.00  0.00           O  
ATOM   1171  ND2 ASN A 207      16.069  -5.911  -5.529  1.00  0.00           N  
ATOM   1172  H   ASN A 207      12.616  -3.685  -3.569  1.00  0.00           H  
ATOM   1173  HA  ASN A 207      14.169  -5.725  -2.533  1.00  0.00           H  
ATOM   1174  HB2 ASN A 207      14.212  -4.329  -4.764  1.00  0.00           H  
ATOM   1175  HB3 ASN A 207      15.465  -3.401  -3.937  1.00  0.00           H  
ATOM   1176 HD21 ASN A 207      15.477  -5.560  -6.227  1.00  0.00           H  
ATOM   1177 HD22 ASN A 207      16.721  -6.610  -5.745  1.00  0.00           H  
ATOM   1178  N   GLY A 208      15.293  -4.853  -0.439  1.00  0.00           N  
ATOM   1179  CA  GLY A 208      16.099  -4.363   0.716  1.00  0.00           C  
ATOM   1180  C   GLY A 208      15.511  -3.047   1.230  1.00  0.00           C  
ATOM   1181  O   GLY A 208      16.194  -2.248   1.837  1.00  0.00           O  
ATOM   1182  H   GLY A 208      14.880  -5.741  -0.407  1.00  0.00           H  
ATOM   1183  HA2 GLY A 208      16.079  -5.100   1.506  1.00  0.00           H  
ATOM   1184  HA3 GLY A 208      17.117  -4.199   0.401  1.00  0.00           H  
ATOM   1185  N   LYS A 209      14.249  -2.816   0.991  1.00  0.00           N  
ATOM   1186  CA  LYS A 209      13.620  -1.551   1.468  1.00  0.00           C  
ATOM   1187  C   LYS A 209      12.132  -1.772   1.745  1.00  0.00           C  
ATOM   1188  O   LYS A 209      11.596  -2.834   1.497  1.00  0.00           O  
ATOM   1189  CB  LYS A 209      13.813  -0.557   0.322  1.00  0.00           C  
ATOM   1190  CG  LYS A 209      15.159   0.153   0.483  1.00  0.00           C  
ATOM   1191  CD  LYS A 209      14.959   1.664   0.348  1.00  0.00           C  
ATOM   1192  CE  LYS A 209      15.350   2.107  -1.063  1.00  0.00           C  
ATOM   1193  NZ  LYS A 209      15.338   3.595  -1.017  1.00  0.00           N  
ATOM   1194  H   LYS A 209      13.715  -3.474   0.499  1.00  0.00           H  
ATOM   1195  HA  LYS A 209      14.119  -1.193   2.354  1.00  0.00           H  
ATOM   1196  HB2 LYS A 209      13.794  -1.086  -0.620  1.00  0.00           H  
ATOM   1197  HB3 LYS A 209      13.018   0.174   0.342  1.00  0.00           H  
ATOM   1198  HG2 LYS A 209      15.569  -0.071   1.457  1.00  0.00           H  
ATOM   1199  HG3 LYS A 209      15.840  -0.188  -0.282  1.00  0.00           H  
ATOM   1200  HD2 LYS A 209      13.923   1.907   0.529  1.00  0.00           H  
ATOM   1201  HD3 LYS A 209      15.581   2.175   1.068  1.00  0.00           H  
ATOM   1202  HE2 LYS A 209      16.339   1.744  -1.310  1.00  0.00           H  
ATOM   1203  HE3 LYS A 209      14.629   1.753  -1.783  1.00  0.00           H  
ATOM   1204  HZ1 LYS A 209      15.960   3.923  -0.250  1.00  0.00           H  
ATOM   1205  HZ2 LYS A 209      15.675   3.975  -1.924  1.00  0.00           H  
ATOM   1206  HZ3 LYS A 209      14.368   3.929  -0.844  1.00  0.00           H  
ATOM   1207  N   ASP A 210      11.459  -0.778   2.257  1.00  0.00           N  
ATOM   1208  CA  ASP A 210      10.004  -0.933   2.549  1.00  0.00           C  
ATOM   1209  C   ASP A 210       9.397   0.417   2.932  1.00  0.00           C  
ATOM   1210  O   ASP A 210      10.097   1.346   3.284  1.00  0.00           O  
ATOM   1211  CB  ASP A 210       9.939  -1.905   3.729  1.00  0.00           C  
ATOM   1212  CG  ASP A 210       8.485  -2.068   4.174  1.00  0.00           C  
ATOM   1213  OD1 ASP A 210       7.934  -1.113   4.694  1.00  0.00           O  
ATOM   1214  OD2 ASP A 210       7.946  -3.148   3.988  1.00  0.00           O  
ATOM   1215  H   ASP A 210      11.910   0.070   2.450  1.00  0.00           H  
ATOM   1216  HA  ASP A 210       9.492  -1.352   1.698  1.00  0.00           H  
ATOM   1217  HB2 ASP A 210      10.335  -2.864   3.428  1.00  0.00           H  
ATOM   1218  HB3 ASP A 210      10.522  -1.515   4.549  1.00  0.00           H  
ATOM   1219  N   VAL A 211       8.099   0.536   2.866  1.00  0.00           N  
ATOM   1220  CA  VAL A 211       7.451   1.830   3.228  1.00  0.00           C  
ATOM   1221  C   VAL A 211       6.035   1.587   3.752  1.00  0.00           C  
ATOM   1222  O   VAL A 211       5.376   0.638   3.375  1.00  0.00           O  
ATOM   1223  CB  VAL A 211       7.409   2.630   1.925  1.00  0.00           C  
ATOM   1224  CG1 VAL A 211       6.371   2.017   0.984  1.00  0.00           C  
ATOM   1225  CG2 VAL A 211       7.028   4.080   2.230  1.00  0.00           C  
ATOM   1226  H   VAL A 211       7.551  -0.226   2.580  1.00  0.00           H  
ATOM   1227  HA  VAL A 211       8.041   2.354   3.963  1.00  0.00           H  
ATOM   1228  HB  VAL A 211       8.382   2.602   1.454  1.00  0.00           H  
ATOM   1229 HG11 VAL A 211       6.521   0.950   0.927  1.00  0.00           H  
ATOM   1230 HG12 VAL A 211       5.379   2.222   1.361  1.00  0.00           H  
ATOM   1231 HG13 VAL A 211       6.477   2.449   0.000  1.00  0.00           H  
ATOM   1232 HG21 VAL A 211       7.709   4.485   2.964  1.00  0.00           H  
ATOM   1233 HG22 VAL A 211       7.084   4.665   1.325  1.00  0.00           H  
ATOM   1234 HG23 VAL A 211       6.020   4.113   2.619  1.00  0.00           H  
ATOM   1235  N   GLU A 212       5.560   2.439   4.619  1.00  0.00           N  
ATOM   1236  CA  GLU A 212       4.184   2.258   5.165  1.00  0.00           C  
ATOM   1237  C   GLU A 212       3.148   2.458   4.056  1.00  0.00           C  
ATOM   1238  O   GLU A 212       3.462   2.922   2.978  1.00  0.00           O  
ATOM   1239  CB  GLU A 212       4.038   3.339   6.237  1.00  0.00           C  
ATOM   1240  CG  GLU A 212       3.960   2.683   7.616  1.00  0.00           C  
ATOM   1241  CD  GLU A 212       4.751   3.519   8.624  1.00  0.00           C  
ATOM   1242  OE1 GLU A 212       5.954   3.628   8.458  1.00  0.00           O  
ATOM   1243  OE2 GLU A 212       4.139   4.038   9.544  1.00  0.00           O  
ATOM   1244  H   GLU A 212       6.106   3.198   4.909  1.00  0.00           H  
ATOM   1245  HA  GLU A 212       4.080   1.281   5.609  1.00  0.00           H  
ATOM   1246  HB2 GLU A 212       4.891   4.000   6.199  1.00  0.00           H  
ATOM   1247  HB3 GLU A 212       3.136   3.903   6.057  1.00  0.00           H  
ATOM   1248  HG2 GLU A 212       2.927   2.624   7.928  1.00  0.00           H  
ATOM   1249  HG3 GLU A 212       4.380   1.690   7.568  1.00  0.00           H  
ATOM   1250  N   LEU A 213       1.918   2.111   4.311  1.00  0.00           N  
ATOM   1251  CA  LEU A 213       0.866   2.282   3.268  1.00  0.00           C  
ATOM   1252  C   LEU A 213      -0.515   1.978   3.854  1.00  0.00           C  
ATOM   1253  O   LEU A 213      -0.655   1.171   4.753  1.00  0.00           O  
ATOM   1254  CB  LEU A 213       1.221   1.271   2.178  1.00  0.00           C  
ATOM   1255  CG  LEU A 213       0.131   1.270   1.107  1.00  0.00           C  
ATOM   1256  CD1 LEU A 213       0.240   2.543   0.264  1.00  0.00           C  
ATOM   1257  CD2 LEU A 213       0.307   0.047   0.205  1.00  0.00           C  
ATOM   1258  H   LEU A 213       1.683   1.739   5.186  1.00  0.00           H  
ATOM   1259  HA  LEU A 213       0.892   3.283   2.866  1.00  0.00           H  
ATOM   1260  HB2 LEU A 213       2.167   1.542   1.732  1.00  0.00           H  
ATOM   1261  HB3 LEU A 213       1.297   0.285   2.613  1.00  0.00           H  
ATOM   1262  HG  LEU A 213      -0.839   1.235   1.581  1.00  0.00           H  
ATOM   1263 HD11 LEU A 213       1.231   2.609  -0.160  1.00  0.00           H  
ATOM   1264 HD12 LEU A 213      -0.491   2.512  -0.530  1.00  0.00           H  
ATOM   1265 HD13 LEU A 213       0.057   3.404   0.889  1.00  0.00           H  
ATOM   1266 HD21 LEU A 213       0.652  -0.789   0.795  1.00  0.00           H  
ATOM   1267 HD22 LEU A 213      -0.640  -0.202  -0.253  1.00  0.00           H  
ATOM   1268 HD23 LEU A 213       1.031   0.268  -0.565  1.00  0.00           H  
ATOM   1269  N   LEU A 214      -1.536   2.615   3.351  1.00  0.00           N  
ATOM   1270  CA  LEU A 214      -2.907   2.362   3.877  1.00  0.00           C  
ATOM   1271  C   LEU A 214      -3.775   1.713   2.797  1.00  0.00           C  
ATOM   1272  O   LEU A 214      -3.926   2.237   1.711  1.00  0.00           O  
ATOM   1273  CB  LEU A 214      -3.452   3.742   4.248  1.00  0.00           C  
ATOM   1274  CG  LEU A 214      -3.150   4.730   3.120  1.00  0.00           C  
ATOM   1275  CD1 LEU A 214      -4.280   5.756   3.023  1.00  0.00           C  
ATOM   1276  CD2 LEU A 214      -1.833   5.452   3.417  1.00  0.00           C  
ATOM   1277  H   LEU A 214      -1.401   3.261   2.626  1.00  0.00           H  
ATOM   1278  HA  LEU A 214      -2.864   1.735   4.755  1.00  0.00           H  
ATOM   1279  HB2 LEU A 214      -4.521   3.678   4.395  1.00  0.00           H  
ATOM   1280  HB3 LEU A 214      -2.982   4.082   5.158  1.00  0.00           H  
ATOM   1281  HG  LEU A 214      -3.067   4.195   2.186  1.00  0.00           H  
ATOM   1282 HD11 LEU A 214      -4.814   5.795   3.961  1.00  0.00           H  
ATOM   1283 HD12 LEU A 214      -3.866   6.729   2.804  1.00  0.00           H  
ATOM   1284 HD13 LEU A 214      -4.959   5.468   2.233  1.00  0.00           H  
ATOM   1285 HD21 LEU A 214      -1.257   4.874   4.124  1.00  0.00           H  
ATOM   1286 HD22 LEU A 214      -1.270   5.565   2.501  1.00  0.00           H  
ATOM   1287 HD23 LEU A 214      -2.042   6.426   3.833  1.00  0.00           H  
ATOM   1288  N   ASP A 215      -4.346   0.576   3.085  1.00  0.00           N  
ATOM   1289  CA  ASP A 215      -5.204  -0.105   2.074  1.00  0.00           C  
ATOM   1290  C   ASP A 215      -6.184   0.894   1.452  1.00  0.00           C  
ATOM   1291  O   ASP A 215      -6.681   0.694   0.362  1.00  0.00           O  
ATOM   1292  CB  ASP A 215      -5.958  -1.182   2.855  1.00  0.00           C  
ATOM   1293  CG  ASP A 215      -6.783  -0.526   3.963  1.00  0.00           C  
ATOM   1294  OD1 ASP A 215      -6.200   0.180   4.769  1.00  0.00           O  
ATOM   1295  OD2 ASP A 215      -7.983  -0.741   3.987  1.00  0.00           O  
ATOM   1296  H   ASP A 215      -4.212   0.170   3.967  1.00  0.00           H  
ATOM   1297  HA  ASP A 215      -4.596  -0.562   1.310  1.00  0.00           H  
ATOM   1298  HB2 ASP A 215      -6.614  -1.720   2.186  1.00  0.00           H  
ATOM   1299  HB3 ASP A 215      -5.250  -1.869   3.295  1.00  0.00           H  
ATOM   1300  N   ASP A 216      -6.464   1.969   2.138  1.00  0.00           N  
ATOM   1301  CA  ASP A 216      -7.411   2.980   1.587  1.00  0.00           C  
ATOM   1302  C   ASP A 216      -6.999   3.376   0.165  1.00  0.00           C  
ATOM   1303  O   ASP A 216      -7.697   3.104  -0.792  1.00  0.00           O  
ATOM   1304  CB  ASP A 216      -7.303   4.179   2.530  1.00  0.00           C  
ATOM   1305  CG  ASP A 216      -8.253   3.984   3.714  1.00  0.00           C  
ATOM   1306  OD1 ASP A 216      -8.325   2.875   4.214  1.00  0.00           O  
ATOM   1307  OD2 ASP A 216      -8.894   4.949   4.098  1.00  0.00           O  
ATOM   1308  H   ASP A 216      -6.053   2.111   3.015  1.00  0.00           H  
ATOM   1309  HA  ASP A 216      -8.419   2.596   1.594  1.00  0.00           H  
ATOM   1310  HB2 ASP A 216      -6.288   4.261   2.892  1.00  0.00           H  
ATOM   1311  HB3 ASP A 216      -7.572   5.080   2.000  1.00  0.00           H  
ATOM   1312  N   LEU A 217      -5.873   4.018   0.020  1.00  0.00           N  
ATOM   1313  CA  LEU A 217      -5.419   4.432  -1.339  1.00  0.00           C  
ATOM   1314  C   LEU A 217      -4.567   3.329  -1.975  1.00  0.00           C  
ATOM   1315  O   LEU A 217      -4.365   3.302  -3.172  1.00  0.00           O  
ATOM   1316  CB  LEU A 217      -4.583   5.692  -1.112  1.00  0.00           C  
ATOM   1317  CG  LEU A 217      -5.254   6.882  -1.798  1.00  0.00           C  
ATOM   1318  CD1 LEU A 217      -6.306   7.484  -0.864  1.00  0.00           C  
ATOM   1319  CD2 LEU A 217      -4.200   7.942  -2.126  1.00  0.00           C  
ATOM   1320  H   LEU A 217      -5.325   4.230   0.805  1.00  0.00           H  
ATOM   1321  HA  LEU A 217      -6.267   4.661  -1.965  1.00  0.00           H  
ATOM   1322  HB2 LEU A 217      -4.502   5.884  -0.053  1.00  0.00           H  
ATOM   1323  HB3 LEU A 217      -3.597   5.549  -1.529  1.00  0.00           H  
ATOM   1324  HG  LEU A 217      -5.731   6.552  -2.710  1.00  0.00           H  
ATOM   1325 HD11 LEU A 217      -6.772   6.696  -0.291  1.00  0.00           H  
ATOM   1326 HD12 LEU A 217      -5.833   8.185  -0.193  1.00  0.00           H  
ATOM   1327 HD13 LEU A 217      -7.057   7.995  -1.449  1.00  0.00           H  
ATOM   1328 HD21 LEU A 217      -3.228   7.477  -2.184  1.00  0.00           H  
ATOM   1329 HD22 LEU A 217      -4.435   8.404  -3.074  1.00  0.00           H  
ATOM   1330 HD23 LEU A 217      -4.192   8.695  -1.351  1.00  0.00           H  
ATOM   1331  N   ALA A 218      -4.068   2.421  -1.182  1.00  0.00           N  
ATOM   1332  CA  ALA A 218      -3.229   1.321  -1.743  1.00  0.00           C  
ATOM   1333  C   ALA A 218      -3.911   0.705  -2.968  1.00  0.00           C  
ATOM   1334  O   ALA A 218      -3.272   0.104  -3.808  1.00  0.00           O  
ATOM   1335  CB  ALA A 218      -3.123   0.294  -0.615  1.00  0.00           C  
ATOM   1336  H   ALA A 218      -4.243   2.461  -0.218  1.00  0.00           H  
ATOM   1337  HA  ALA A 218      -2.249   1.687  -2.000  1.00  0.00           H  
ATOM   1338  HB1 ALA A 218      -2.796   0.785   0.290  1.00  0.00           H  
ATOM   1339  HB2 ALA A 218      -4.089  -0.160  -0.449  1.00  0.00           H  
ATOM   1340  HB3 ALA A 218      -2.409  -0.469  -0.888  1.00  0.00           H  
ATOM   1341  N   HIS A 219      -5.204   0.847  -3.074  1.00  0.00           N  
ATOM   1342  CA  HIS A 219      -5.924   0.267  -4.243  1.00  0.00           C  
ATOM   1343  C   HIS A 219      -5.970   1.275  -5.396  1.00  0.00           C  
ATOM   1344  O   HIS A 219      -7.027   1.646  -5.865  1.00  0.00           O  
ATOM   1345  CB  HIS A 219      -7.334  -0.026  -3.733  1.00  0.00           C  
ATOM   1346  CG  HIS A 219      -8.073   1.268  -3.531  1.00  0.00           C  
ATOM   1347  ND1 HIS A 219      -7.418   2.488  -3.451  1.00  0.00           N  
ATOM   1348  CD2 HIS A 219      -9.409   1.551  -3.393  1.00  0.00           C  
ATOM   1349  CE1 HIS A 219      -8.353   3.439  -3.271  1.00  0.00           C  
ATOM   1350  NE2 HIS A 219      -9.584   2.922  -3.229  1.00  0.00           N  
ATOM   1351  H   HIS A 219      -5.702   1.334  -2.384  1.00  0.00           H  
ATOM   1352  HA  HIS A 219      -5.450  -0.649  -4.561  1.00  0.00           H  
ATOM   1353  HB2 HIS A 219      -7.860  -0.633  -4.455  1.00  0.00           H  
ATOM   1354  HB3 HIS A 219      -7.274  -0.556  -2.794  1.00  0.00           H  
ATOM   1355  HD1 HIS A 219      -6.451   2.630  -3.512  1.00  0.00           H  
ATOM   1356  HD2 HIS A 219     -10.204   0.820  -3.410  1.00  0.00           H  
ATOM   1357  HE1 HIS A 219      -8.134   4.491  -3.173  1.00  0.00           H  
ATOM   1358  N   THR A 220      -4.833   1.719  -5.856  1.00  0.00           N  
ATOM   1359  CA  THR A 220      -4.817   2.701  -6.979  1.00  0.00           C  
ATOM   1360  C   THR A 220      -3.644   2.413  -7.918  1.00  0.00           C  
ATOM   1361  O   THR A 220      -3.772   2.471  -9.126  1.00  0.00           O  
ATOM   1362  CB  THR A 220      -4.646   4.066  -6.312  1.00  0.00           C  
ATOM   1363  OG1 THR A 220      -3.595   3.997  -5.359  1.00  0.00           O  
ATOM   1364  CG2 THR A 220      -5.947   4.463  -5.612  1.00  0.00           C  
ATOM   1365  H   THR A 220      -3.989   1.406  -5.466  1.00  0.00           H  
ATOM   1366  HA  THR A 220      -5.746   2.669  -7.520  1.00  0.00           H  
ATOM   1367  HB  THR A 220      -4.406   4.806  -7.060  1.00  0.00           H  
ATOM   1368  HG1 THR A 220      -2.788   4.300  -5.783  1.00  0.00           H  
ATOM   1369 HG21 THR A 220      -6.703   3.718  -5.809  1.00  0.00           H  
ATOM   1370 HG22 THR A 220      -5.776   4.530  -4.547  1.00  0.00           H  
ATOM   1371 HG23 THR A 220      -6.278   5.420  -5.985  1.00  0.00           H  
ATOM   1372  N   ILE A 221      -2.504   2.103  -7.371  1.00  0.00           N  
ATOM   1373  CA  ILE A 221      -1.320   1.812  -8.226  1.00  0.00           C  
ATOM   1374  C   ILE A 221      -1.516   0.489  -8.973  1.00  0.00           C  
ATOM   1375  O   ILE A 221      -1.971  -0.489  -8.415  1.00  0.00           O  
ATOM   1376  CB  ILE A 221      -0.146   1.711  -7.249  1.00  0.00           C  
ATOM   1377  CG1 ILE A 221      -0.179   0.356  -6.536  1.00  0.00           C  
ATOM   1378  CG2 ILE A 221      -0.241   2.833  -6.213  1.00  0.00           C  
ATOM   1379  CD1 ILE A 221      -1.489   0.202  -5.760  1.00  0.00           C  
ATOM   1380  H   ILE A 221      -2.424   2.063  -6.398  1.00  0.00           H  
ATOM   1381  HA  ILE A 221      -1.151   2.617  -8.922  1.00  0.00           H  
ATOM   1382  HB  ILE A 221       0.781   1.806  -7.795  1.00  0.00           H  
ATOM   1383 HG12 ILE A 221      -0.098  -0.434  -7.265  1.00  0.00           H  
ATOM   1384 HG13 ILE A 221       0.649   0.297  -5.849  1.00  0.00           H  
ATOM   1385 HG21 ILE A 221      -0.751   3.681  -6.646  1.00  0.00           H  
ATOM   1386 HG22 ILE A 221      -0.792   2.483  -5.352  1.00  0.00           H  
ATOM   1387 HG23 ILE A 221       0.753   3.128  -5.910  1.00  0.00           H  
ATOM   1388 HD11 ILE A 221      -1.624   1.052  -5.109  1.00  0.00           H  
ATOM   1389 HD12 ILE A 221      -2.314   0.146  -6.454  1.00  0.00           H  
ATOM   1390 HD13 ILE A 221      -1.453  -0.701  -5.170  1.00  0.00           H  
ATOM   1391  N   ARG A 222      -1.167   0.450 -10.231  1.00  0.00           N  
ATOM   1392  CA  ARG A 222      -1.328  -0.811 -11.008  1.00  0.00           C  
ATOM   1393  C   ARG A 222      -0.053  -1.649 -10.893  1.00  0.00           C  
ATOM   1394  O   ARG A 222       1.006  -1.247 -11.332  1.00  0.00           O  
ATOM   1395  CB  ARG A 222      -1.555  -0.364 -12.453  1.00  0.00           C  
ATOM   1396  CG  ARG A 222      -3.038  -0.047 -12.660  1.00  0.00           C  
ATOM   1397  CD  ARG A 222      -3.349  -0.009 -14.158  1.00  0.00           C  
ATOM   1398  NE  ARG A 222      -4.476   0.955 -14.292  1.00  0.00           N  
ATOM   1399  CZ  ARG A 222      -5.099   1.077 -15.432  1.00  0.00           C  
ATOM   1400  NH1 ARG A 222      -4.675   1.936 -16.317  1.00  0.00           N  
ATOM   1401  NH2 ARG A 222      -6.145   0.340 -15.687  1.00  0.00           N  
ATOM   1402  H   ARG A 222      -0.795   1.247 -10.663  1.00  0.00           H  
ATOM   1403  HA  ARG A 222      -2.180  -1.369 -10.654  1.00  0.00           H  
ATOM   1404  HB2 ARG A 222      -0.966   0.520 -12.651  1.00  0.00           H  
ATOM   1405  HB3 ARG A 222      -1.259  -1.154 -13.126  1.00  0.00           H  
ATOM   1406  HG2 ARG A 222      -3.638  -0.811 -12.186  1.00  0.00           H  
ATOM   1407  HG3 ARG A 222      -3.266   0.913 -12.223  1.00  0.00           H  
ATOM   1408  HD2 ARG A 222      -2.486   0.337 -14.711  1.00  0.00           H  
ATOM   1409  HD3 ARG A 222      -3.653  -0.985 -14.505  1.00  0.00           H  
ATOM   1410  HE  ARG A 222      -4.750   1.497 -13.523  1.00  0.00           H  
ATOM   1411 HH11 ARG A 222      -3.873   2.502 -16.123  1.00  0.00           H  
ATOM   1412 HH12 ARG A 222      -5.153   2.031 -17.192  1.00  0.00           H  
ATOM   1413 HH21 ARG A 222      -6.469  -0.319 -15.009  1.00  0.00           H  
ATOM   1414 HH22 ARG A 222      -6.622   0.433 -16.561  1.00  0.00           H  
ATOM   1415  N   ILE A 223      -0.142  -2.801 -10.289  1.00  0.00           N  
ATOM   1416  CA  ILE A 223       1.074  -3.649 -10.132  1.00  0.00           C  
ATOM   1417  C   ILE A 223       0.807  -5.076 -10.612  1.00  0.00           C  
ATOM   1418  O   ILE A 223      -0.267  -5.397 -11.080  1.00  0.00           O  
ATOM   1419  CB  ILE A 223       1.369  -3.631  -8.630  1.00  0.00           C  
ATOM   1420  CG1 ILE A 223       0.436  -4.595  -7.899  1.00  0.00           C  
ATOM   1421  CG2 ILE A 223       1.154  -2.223  -8.082  1.00  0.00           C  
ATOM   1422  CD1 ILE A 223       1.263  -5.476  -6.969  1.00  0.00           C  
ATOM   1423  H   ILE A 223      -1.002  -3.103  -9.930  1.00  0.00           H  
ATOM   1424  HA  ILE A 223       1.903  -3.220 -10.672  1.00  0.00           H  
ATOM   1425  HB  ILE A 223       2.394  -3.926  -8.463  1.00  0.00           H  
ATOM   1426 HG12 ILE A 223      -0.281  -4.030  -7.319  1.00  0.00           H  
ATOM   1427 HG13 ILE A 223      -0.085  -5.214  -8.612  1.00  0.00           H  
ATOM   1428 HG21 ILE A 223       1.192  -1.511  -8.891  1.00  0.00           H  
ATOM   1429 HG22 ILE A 223       0.189  -2.171  -7.600  1.00  0.00           H  
ATOM   1430 HG23 ILE A 223       1.928  -1.998  -7.363  1.00  0.00           H  
ATOM   1431 HD11 ILE A 223       1.965  -4.861  -6.424  1.00  0.00           H  
ATOM   1432 HD12 ILE A 223       0.609  -5.979  -6.274  1.00  0.00           H  
ATOM   1433 HD13 ILE A 223       1.803  -6.207  -7.553  1.00  0.00           H  
ATOM   1434  N   GLU A 224       1.781  -5.937 -10.494  1.00  0.00           N  
ATOM   1435  CA  GLU A 224       1.589  -7.347 -10.937  1.00  0.00           C  
ATOM   1436  C   GLU A 224       2.461  -8.288 -10.100  1.00  0.00           C  
ATOM   1437  O   GLU A 224       3.177  -7.865  -9.213  1.00  0.00           O  
ATOM   1438  CB  GLU A 224       2.030  -7.367 -12.401  1.00  0.00           C  
ATOM   1439  CG  GLU A 224       0.917  -7.966 -13.263  1.00  0.00           C  
ATOM   1440  CD  GLU A 224       1.486  -9.103 -14.114  1.00  0.00           C  
ATOM   1441  OE1 GLU A 224       2.647  -9.020 -14.479  1.00  0.00           O  
ATOM   1442  OE2 GLU A 224       0.751 -10.037 -14.386  1.00  0.00           O  
ATOM   1443  H   GLU A 224       2.639  -5.657 -10.111  1.00  0.00           H  
ATOM   1444  HA  GLU A 224       0.552  -7.627 -10.859  1.00  0.00           H  
ATOM   1445  HB2 GLU A 224       2.237  -6.358 -12.728  1.00  0.00           H  
ATOM   1446  HB3 GLU A 224       2.922  -7.966 -12.501  1.00  0.00           H  
ATOM   1447  HG2 GLU A 224       0.135  -8.349 -12.624  1.00  0.00           H  
ATOM   1448  HG3 GLU A 224       0.511  -7.203 -13.910  1.00  0.00           H  
ATOM   1449  N   GLU A 225       2.406  -9.563 -10.377  1.00  0.00           N  
ATOM   1450  CA  GLU A 225       3.231 -10.533  -9.601  1.00  0.00           C  
ATOM   1451  C   GLU A 225       4.492 -10.903 -10.387  1.00  0.00           C  
ATOM   1452  O   GLU A 225       4.454 -11.711 -11.295  1.00  0.00           O  
ATOM   1453  CB  GLU A 225       2.333 -11.757  -9.419  1.00  0.00           C  
ATOM   1454  CG  GLU A 225       2.764 -12.529  -8.171  1.00  0.00           C  
ATOM   1455  CD  GLU A 225       2.121 -13.917  -8.181  1.00  0.00           C  
ATOM   1456  OE1 GLU A 225       0.908 -13.987  -8.072  1.00  0.00           O  
ATOM   1457  OE2 GLU A 225       2.853 -14.887  -8.297  1.00  0.00           O  
ATOM   1458  H   GLU A 225       1.824  -9.883 -11.098  1.00  0.00           H  
ATOM   1459  HA  GLU A 225       3.492 -10.121  -8.639  1.00  0.00           H  
ATOM   1460  HB2 GLU A 225       1.307 -11.438  -9.309  1.00  0.00           H  
ATOM   1461  HB3 GLU A 225       2.420 -12.399 -10.284  1.00  0.00           H  
ATOM   1462  HG2 GLU A 225       3.841 -12.630  -8.165  1.00  0.00           H  
ATOM   1463  HG3 GLU A 225       2.447 -11.994  -7.289  1.00  0.00           H  
ATOM   1464  N   LEU A 226       5.607 -10.317 -10.048  1.00  0.00           N  
ATOM   1465  CA  LEU A 226       6.869 -10.636 -10.777  1.00  0.00           C  
ATOM   1466  C   LEU A 226       6.667 -10.462 -12.286  1.00  0.00           C  
ATOM   1467  O   LEU A 226       5.636  -9.933 -12.668  1.00  0.00           O  
ATOM   1468  CB  LEU A 226       7.164 -12.098 -10.441  1.00  0.00           C  
ATOM   1469  CG  LEU A 226       8.659 -12.266 -10.165  1.00  0.00           C  
ATOM   1470  CD1 LEU A 226       8.931 -12.041  -8.677  1.00  0.00           C  
ATOM   1471  CD2 LEU A 226       9.093 -13.680 -10.554  1.00  0.00           C  
ATOM   1472  OXT LEU A 226       7.546 -10.860 -13.030  1.00  0.00           O  
ATOM   1473  H   LEU A 226       5.616  -9.669  -9.314  1.00  0.00           H  
ATOM   1474  HA  LEU A 226       7.674 -10.008 -10.429  1.00  0.00           H  
ATOM   1475  HB2 LEU A 226       6.599 -12.387  -9.567  1.00  0.00           H  
ATOM   1476  HB3 LEU A 226       6.882 -12.723 -11.275  1.00  0.00           H  
ATOM   1477  HG  LEU A 226       9.215 -11.543 -10.744  1.00  0.00           H  
ATOM   1478 HD11 LEU A 226       8.074 -12.360  -8.101  1.00  0.00           H  
ATOM   1479 HD12 LEU A 226       9.797 -12.614  -8.379  1.00  0.00           H  
ATOM   1480 HD13 LEU A 226       9.114 -10.993  -8.498  1.00  0.00           H  
ATOM   1481 HD21 LEU A 226       8.303 -14.377 -10.316  1.00  0.00           H  
ATOM   1482 HD22 LEU A 226       9.298 -13.716 -11.614  1.00  0.00           H  
ATOM   1483 HD23 LEU A 226       9.985 -13.947 -10.006  1.00  0.00           H  
TER    1484      LEU A 226                                                      
ENDMDL                                                                          
MASTER      231    0    0    3    5    0    0    6  745    1    0    8          
END