HEADER    RNA BINDING PROTEIN                     08-AUG-13   2MBY              
TITLE     NMR STRUCTURE OF RRP7 C-TERMINAL DOMAIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOSOMAL RNA-PROCESSING PROTEIN 7;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 256-297;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: RRP7, YCL031C, YCL184, YCL31C;                                 
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PETDUET                                   
KEYWDS    90S PRERIBOSOME, NUCLEOLUS, RNA BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.LIN,Y.FENG,K.YE                                                     
REVDAT   4   15-MAY-24 2MBY    1       REMARK                                   
REVDAT   3   14-JUN-23 2MBY    1       SEQADV                                   
REVDAT   2   06-NOV-13 2MBY    1       JRNL                                     
REVDAT   1   25-SEP-13 2MBY    0                                                
JRNL        AUTH   J.LIN,J.LU,Y.FENG,M.SUN,K.YE                                 
JRNL        TITL   AN RNA-BINDING COMPLEX INVOLVED IN RIBOSOME BIOGENESIS       
JRNL        TITL 2 CONTAINS A PROTEIN WITH HOMOLOGY TO TRNA CCA-ADDING ENZYME.  
JRNL        REF    PLOS BIOL.                    V.  11 01669 2013              
JRNL        REFN                   ISSN 1544-9173                               
JRNL        PMID   24130456                                                     
JRNL        DOI    10.1371/JOURNAL.PBIO.1001669                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MBY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103455.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 0.05 % SODIUM AZIDE,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N TOCSY;   
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HBHA(CO)NH;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, FELIX              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 265      -80.62    -57.38                                   
REMARK 500    LYS A 266     -177.35    177.26                                   
REMARK 500    ALA A 289      -79.37     61.15                                   
REMARK 500    LYS A 292       51.39    -92.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4M5D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF RRP7 N-TERMINAL DOMAIN                          
REMARK 900 RELATED ID: 19416   RELATED DB: BMRB                                 
DBREF  2MBY A  256   297  UNP    P25368   RRP7_YEAST     256    297             
SEQADV 2MBY GLY A  252  UNP  P25368              EXPRESSION TAG                 
SEQADV 2MBY PRO A  253  UNP  P25368              EXPRESSION TAG                 
SEQADV 2MBY GLU A  254  UNP  P25368              EXPRESSION TAG                 
SEQADV 2MBY ALA A  255  UNP  P25368              EXPRESSION TAG                 
SEQRES   1 A   46  GLY PRO GLU ALA ASP PHE TYR ARG PHE GLN VAL ARG GLU          
SEQRES   2 A   46  ARG LYS LYS GLN GLU ILE ASN GLN LEU LEU SER LYS PHE          
SEQRES   3 A   46  LYS GLU ASP GLN GLU ARG ILE LYS VAL MET LYS ALA LYS          
SEQRES   4 A   46  ARG LYS PHE ASN PRO TYR THR                                  
HELIX    1   1 GLY A  252  LYS A  266  1                                  15    
HELIX    2   2 GLN A  268  ALA A  289  1                                  22    
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                         
ATOM      1  N   GLY A 252     -10.543 -31.271 -18.059  1.00  0.00           N  
ATOM      2  CA  GLY A 252     -11.778 -31.382 -18.884  1.00  0.00           C  
ATOM      3  C   GLY A 252     -11.877 -30.288 -19.931  1.00  0.00           C  
ATOM      4  O   GLY A 252     -11.086 -29.346 -19.924  1.00  0.00           O  
ATOM      5  H1  GLY A 252     -10.540 -32.001 -17.318  1.00  0.00           H  
ATOM      6  H2  GLY A 252     -10.496 -30.335 -17.609  1.00  0.00           H  
ATOM      7  H3  GLY A 252      -9.702 -31.397 -18.658  1.00  0.00           H  
ATOM      8  HA2 GLY A 252     -11.781 -32.341 -19.379  1.00  0.00           H  
ATOM      9  HA3 GLY A 252     -12.638 -31.321 -18.233  1.00  0.00           H  
ATOM     10  N   PRO A 253     -12.850 -30.387 -20.854  1.00  0.00           N  
ATOM     11  CA  PRO A 253     -13.040 -29.389 -21.911  1.00  0.00           C  
ATOM     12  C   PRO A 253     -13.564 -28.063 -21.370  1.00  0.00           C  
ATOM     13  O   PRO A 253     -13.277 -27.000 -21.919  1.00  0.00           O  
ATOM     14  CB  PRO A 253     -14.077 -30.037 -22.830  1.00  0.00           C  
ATOM     15  CG  PRO A 253     -14.830 -30.974 -21.950  1.00  0.00           C  
ATOM     16  CD  PRO A 253     -13.840 -31.478 -20.937  1.00  0.00           C  
ATOM     17  HA  PRO A 253     -12.126 -29.216 -22.460  1.00  0.00           H  
ATOM     18  HB2 PRO A 253     -14.724 -29.275 -23.243  1.00  0.00           H  
ATOM     19  HB3 PRO A 253     -13.575 -30.567 -23.630  1.00  0.00           H  
ATOM     20  HG2 PRO A 253     -15.635 -30.446 -21.457  1.00  0.00           H  
ATOM     21  HG3 PRO A 253     -15.220 -31.794 -22.533  1.00  0.00           H  
ATOM     22  HD2 PRO A 253     -14.321 -31.636 -19.984  1.00  0.00           H  
ATOM     23  HD3 PRO A 253     -13.377 -32.391 -21.284  1.00  0.00           H  
ATOM     24  N   GLU A 254     -14.334 -28.135 -20.289  1.00  0.00           N  
ATOM     25  CA  GLU A 254     -14.898 -26.940 -19.672  1.00  0.00           C  
ATOM     26  C   GLU A 254     -13.841 -26.187 -18.875  1.00  0.00           C  
ATOM     27  O   GLU A 254     -13.599 -25.002 -19.104  1.00  0.00           O  
ATOM     28  CB  GLU A 254     -16.067 -27.317 -18.760  1.00  0.00           C  
ATOM     29  CG  GLU A 254     -17.052 -28.279 -19.401  1.00  0.00           C  
ATOM     30  CD  GLU A 254     -18.096 -27.570 -20.243  1.00  0.00           C  
ATOM     31  OE1 GLU A 254     -17.795 -26.475 -20.763  1.00  0.00           O1-
ATOM     32  OE2 GLU A 254     -19.214 -28.110 -20.380  1.00  0.00           O  
ATOM     33  H   GLU A 254     -14.526 -29.011 -19.896  1.00  0.00           H  
ATOM     34  HA  GLU A 254     -15.259 -26.300 -20.459  1.00  0.00           H  
ATOM     35  HB2 GLU A 254     -15.676 -27.780 -17.865  1.00  0.00           H  
ATOM     36  HB3 GLU A 254     -16.599 -26.418 -18.486  1.00  0.00           H  
ATOM     37  HG2 GLU A 254     -16.508 -28.963 -20.034  1.00  0.00           H  
ATOM     38  HG3 GLU A 254     -17.554 -28.833 -18.621  1.00  0.00           H  
ATOM     39  N   ALA A 255     -13.216 -26.889 -17.941  1.00  0.00           N  
ATOM     40  CA  ALA A 255     -12.180 -26.298 -17.103  1.00  0.00           C  
ATOM     41  C   ALA A 255     -11.044 -25.736 -17.950  1.00  0.00           C  
ATOM     42  O   ALA A 255     -10.400 -24.758 -17.573  1.00  0.00           O  
ATOM     43  CB  ALA A 255     -11.646 -27.327 -16.118  1.00  0.00           C  
ATOM     44  H   ALA A 255     -13.458 -27.828 -17.812  1.00  0.00           H  
ATOM     45  HA  ALA A 255     -12.627 -25.492 -16.538  1.00  0.00           H  
ATOM     46  HB1 ALA A 255     -12.302 -27.380 -15.261  1.00  0.00           H  
ATOM     47  HB2 ALA A 255     -10.657 -27.040 -15.796  1.00  0.00           H  
ATOM     48  HB3 ALA A 255     -11.603 -28.294 -16.596  1.00  0.00           H  
ATOM     49  N   ASP A 256     -10.808 -26.358 -19.100  1.00  0.00           N  
ATOM     50  CA  ASP A 256      -9.752 -25.916 -20.003  1.00  0.00           C  
ATOM     51  C   ASP A 256     -10.084 -24.552 -20.595  1.00  0.00           C  
ATOM     52  O   ASP A 256      -9.217 -23.685 -20.713  1.00  0.00           O  
ATOM     53  CB  ASP A 256      -9.549 -26.936 -21.125  1.00  0.00           C  
ATOM     54  CG  ASP A 256      -8.499 -27.973 -20.780  1.00  0.00           C  
ATOM     55  OD1 ASP A 256      -7.444 -27.591 -20.231  1.00  0.00           O  
ATOM     56  OD2 ASP A 256      -8.731 -29.170 -21.057  1.00  0.00           O1-
ATOM     57  H   ASP A 256     -11.359 -27.131 -19.349  1.00  0.00           H  
ATOM     58  HA  ASP A 256      -8.840 -25.836 -19.432  1.00  0.00           H  
ATOM     59  HB2 ASP A 256     -10.482 -27.447 -21.313  1.00  0.00           H  
ATOM     60  HB3 ASP A 256      -9.239 -26.420 -22.021  1.00  0.00           H  
ATOM     61  N   PHE A 257     -11.348 -24.366 -20.964  1.00  0.00           N  
ATOM     62  CA  PHE A 257     -11.799 -23.106 -21.541  1.00  0.00           C  
ATOM     63  C   PHE A 257     -11.723 -21.982 -20.511  1.00  0.00           C  
ATOM     64  O   PHE A 257     -11.113 -20.942 -20.757  1.00  0.00           O  
ATOM     65  CB  PHE A 257     -13.231 -23.243 -22.062  1.00  0.00           C  
ATOM     66  CG  PHE A 257     -13.318 -23.362 -23.557  1.00  0.00           C  
ATOM     67  CD1 PHE A 257     -12.562 -24.305 -24.234  1.00  0.00           C  
ATOM     68  CD2 PHE A 257     -14.156 -22.532 -24.283  1.00  0.00           C  
ATOM     69  CE1 PHE A 257     -12.640 -24.418 -25.609  1.00  0.00           C  
ATOM     70  CE2 PHE A 257     -14.237 -22.639 -25.658  1.00  0.00           C  
ATOM     71  CZ  PHE A 257     -13.479 -23.583 -26.322  1.00  0.00           C  
ATOM     72  H   PHE A 257     -11.992 -25.093 -20.843  1.00  0.00           H  
ATOM     73  HA  PHE A 257     -11.146 -22.866 -22.367  1.00  0.00           H  
ATOM     74  HB2 PHE A 257     -13.679 -24.127 -21.632  1.00  0.00           H  
ATOM     75  HB3 PHE A 257     -13.803 -22.376 -21.762  1.00  0.00           H  
ATOM     76  HD1 PHE A 257     -11.906 -24.958 -23.677  1.00  0.00           H  
ATOM     77  HD2 PHE A 257     -14.750 -21.793 -23.765  1.00  0.00           H  
ATOM     78  HE1 PHE A 257     -12.045 -25.155 -26.125  1.00  0.00           H  
ATOM     79  HE2 PHE A 257     -14.894 -21.985 -26.214  1.00  0.00           H  
ATOM     80  HZ  PHE A 257     -13.541 -23.669 -27.397  1.00  0.00           H  
ATOM     81  N   TYR A 258     -12.347 -22.201 -19.359  1.00  0.00           N  
ATOM     82  CA  TYR A 258     -12.349 -21.207 -18.290  1.00  0.00           C  
ATOM     83  C   TYR A 258     -10.928 -20.904 -17.825  1.00  0.00           C  
ATOM     84  O   TYR A 258     -10.628 -19.789 -17.398  1.00  0.00           O  
ATOM     85  CB  TYR A 258     -13.194 -21.700 -17.112  1.00  0.00           C  
ATOM     86  CG  TYR A 258     -14.443 -20.882 -16.877  1.00  0.00           C  
ATOM     87  CD1 TYR A 258     -15.418 -20.769 -17.861  1.00  0.00           C  
ATOM     88  CD2 TYR A 258     -14.649 -20.222 -15.672  1.00  0.00           C  
ATOM     89  CE1 TYR A 258     -16.561 -20.021 -17.650  1.00  0.00           C  
ATOM     90  CE2 TYR A 258     -15.790 -19.474 -15.452  1.00  0.00           C  
ATOM     91  CZ  TYR A 258     -16.743 -19.377 -16.445  1.00  0.00           C  
ATOM     92  OH  TYR A 258     -17.880 -18.632 -16.232  1.00  0.00           O  
ATOM     93  H   TYR A 258     -12.816 -23.050 -19.223  1.00  0.00           H  
ATOM     94  HA  TYR A 258     -12.788 -20.303 -18.682  1.00  0.00           H  
ATOM     95  HB2 TYR A 258     -13.497 -22.720 -17.297  1.00  0.00           H  
ATOM     96  HB3 TYR A 258     -12.599 -21.665 -16.210  1.00  0.00           H  
ATOM     97  HD1 TYR A 258     -15.273 -21.276 -18.804  1.00  0.00           H  
ATOM     98  HD2 TYR A 258     -13.901 -20.300 -14.897  1.00  0.00           H  
ATOM     99  HE1 TYR A 258     -17.307 -19.946 -18.427  1.00  0.00           H  
ATOM    100  HE2 TYR A 258     -15.931 -18.968 -14.509  1.00  0.00           H  
ATOM    101  HH  TYR A 258     -18.022 -18.042 -16.976  1.00  0.00           H  
ATOM    102  N   ARG A 259     -10.056 -21.903 -17.911  1.00  0.00           N  
ATOM    103  CA  ARG A 259      -8.667 -21.740 -17.498  1.00  0.00           C  
ATOM    104  C   ARG A 259      -7.938 -20.764 -18.416  1.00  0.00           C  
ATOM    105  O   ARG A 259      -7.439 -19.729 -17.970  1.00  0.00           O  
ATOM    106  CB  ARG A 259      -7.951 -23.094 -17.501  1.00  0.00           C  
ATOM    107  CG  ARG A 259      -7.871 -23.742 -16.127  1.00  0.00           C  
ATOM    108  CD  ARG A 259      -6.521 -23.499 -15.473  1.00  0.00           C  
ATOM    109  NE  ARG A 259      -5.648 -24.667 -15.570  1.00  0.00           N  
ATOM    110  CZ  ARG A 259      -5.741 -25.730 -14.774  1.00  0.00           C  
ATOM    111  NH1 ARG A 259      -6.666 -25.778 -13.824  1.00  0.00           N1+
ATOM    112  NH2 ARG A 259      -4.907 -26.749 -14.930  1.00  0.00           N  
ATOM    113  H   ARG A 259     -10.354 -22.768 -18.261  1.00  0.00           H  
ATOM    114  HA  ARG A 259      -8.664 -21.343 -16.494  1.00  0.00           H  
ATOM    115  HB2 ARG A 259      -8.478 -23.766 -18.161  1.00  0.00           H  
ATOM    116  HB3 ARG A 259      -6.945 -22.958 -17.869  1.00  0.00           H  
ATOM    117  HG2 ARG A 259      -8.644 -23.326 -15.498  1.00  0.00           H  
ATOM    118  HG3 ARG A 259      -8.024 -24.806 -16.233  1.00  0.00           H  
ATOM    119  HD2 ARG A 259      -6.042 -22.664 -15.962  1.00  0.00           H  
ATOM    120  HD3 ARG A 259      -6.677 -23.264 -14.431  1.00  0.00           H  
ATOM    121  HE  ARG A 259      -4.956 -24.659 -16.264  1.00  0.00           H  
ATOM    122 HH11 ARG A 259      -7.299 -25.013 -13.701  1.00  0.00           H  
ATOM    123 HH12 ARG A 259      -6.731 -26.579 -13.229  1.00  0.00           H  
ATOM    124 HH21 ARG A 259      -4.208 -26.719 -15.645  1.00  0.00           H  
ATOM    125 HH22 ARG A 259      -4.975 -27.548 -14.332  1.00  0.00           H  
ATOM    126  N   PHE A 260      -7.883 -21.099 -19.700  1.00  0.00           N  
ATOM    127  CA  PHE A 260      -7.217 -20.254 -20.684  1.00  0.00           C  
ATOM    128  C   PHE A 260      -7.838 -18.861 -20.716  1.00  0.00           C  
ATOM    129  O   PHE A 260      -7.133 -17.856 -20.646  1.00  0.00           O  
ATOM    130  CB  PHE A 260      -7.298 -20.892 -22.072  1.00  0.00           C  
ATOM    131  CG  PHE A 260      -6.516 -22.170 -22.192  1.00  0.00           C  
ATOM    132  CD1 PHE A 260      -5.180 -22.216 -21.829  1.00  0.00           C  
ATOM    133  CD2 PHE A 260      -7.118 -23.322 -22.668  1.00  0.00           C  
ATOM    134  CE1 PHE A 260      -4.457 -23.390 -21.939  1.00  0.00           C  
ATOM    135  CE2 PHE A 260      -6.402 -24.499 -22.781  1.00  0.00           C  
ATOM    136  CZ  PHE A 260      -5.070 -24.533 -22.415  1.00  0.00           C  
ATOM    137  H   PHE A 260      -8.301 -21.936 -19.994  1.00  0.00           H  
ATOM    138  HA  PHE A 260      -6.180 -20.166 -20.397  1.00  0.00           H  
ATOM    139  HB2 PHE A 260      -8.333 -21.114 -22.300  1.00  0.00           H  
ATOM    140  HB3 PHE A 260      -6.909 -20.193 -22.804  1.00  0.00           H  
ATOM    141  HD1 PHE A 260      -4.700 -21.322 -21.457  1.00  0.00           H  
ATOM    142  HD2 PHE A 260      -8.159 -23.297 -22.954  1.00  0.00           H  
ATOM    143  HE1 PHE A 260      -3.416 -23.412 -21.653  1.00  0.00           H  
ATOM    144  HE2 PHE A 260      -6.882 -25.393 -23.152  1.00  0.00           H  
ATOM    145  HZ  PHE A 260      -4.508 -25.451 -22.502  1.00  0.00           H  
ATOM    146  N   GLN A 261      -9.161 -18.809 -20.824  1.00  0.00           N  
ATOM    147  CA  GLN A 261      -9.876 -17.539 -20.867  1.00  0.00           C  
ATOM    148  C   GLN A 261      -9.599 -16.708 -19.616  1.00  0.00           C  
ATOM    149  O   GLN A 261      -9.530 -15.481 -19.676  1.00  0.00           O  
ATOM    150  CB  GLN A 261     -11.382 -17.784 -21.028  1.00  0.00           C  
ATOM    151  CG  GLN A 261     -12.106 -18.094 -19.725  1.00  0.00           C  
ATOM    152  CD  GLN A 261     -12.670 -16.852 -19.062  1.00  0.00           C  
ATOM    153  OE1 GLN A 261     -12.161 -16.394 -18.039  1.00  0.00           O  
ATOM    154  NE2 GLN A 261     -13.729 -16.300 -19.643  1.00  0.00           N  
ATOM    155  H   GLN A 261      -9.670 -19.646 -20.876  1.00  0.00           H  
ATOM    156  HA  GLN A 261      -9.519 -16.993 -21.728  1.00  0.00           H  
ATOM    157  HB2 GLN A 261     -11.834 -16.904 -21.462  1.00  0.00           H  
ATOM    158  HB3 GLN A 261     -11.527 -18.618 -21.699  1.00  0.00           H  
ATOM    159  HG2 GLN A 261     -12.918 -18.773 -19.932  1.00  0.00           H  
ATOM    160  HG3 GLN A 261     -11.410 -18.562 -19.045  1.00  0.00           H  
ATOM    161 HE21 GLN A 261     -14.080 -16.720 -20.456  1.00  0.00           H  
ATOM    162 HE22 GLN A 261     -14.114 -15.497 -19.236  1.00  0.00           H  
ATOM    163  N   VAL A 262      -9.442 -17.388 -18.485  1.00  0.00           N  
ATOM    164  CA  VAL A 262      -9.174 -16.716 -17.220  1.00  0.00           C  
ATOM    165  C   VAL A 262      -7.831 -15.993 -17.257  1.00  0.00           C  
ATOM    166  O   VAL A 262      -7.760 -14.778 -17.073  1.00  0.00           O  
ATOM    167  CB  VAL A 262      -9.198 -17.723 -16.042  1.00  0.00           C  
ATOM    168  CG1 VAL A 262      -8.217 -17.330 -14.944  1.00  0.00           C  
ATOM    169  CG2 VAL A 262     -10.607 -17.845 -15.481  1.00  0.00           C  
ATOM    170  H   VAL A 262      -9.509 -18.366 -18.501  1.00  0.00           H  
ATOM    171  HA  VAL A 262      -9.953 -15.990 -17.058  1.00  0.00           H  
ATOM    172  HB  VAL A 262      -8.905 -18.691 -16.422  1.00  0.00           H  
ATOM    173 HG11 VAL A 262      -7.206 -17.480 -15.297  1.00  0.00           H  
ATOM    174 HG12 VAL A 262      -8.388 -17.942 -14.071  1.00  0.00           H  
ATOM    175 HG13 VAL A 262      -8.358 -16.290 -14.689  1.00  0.00           H  
ATOM    176 HG21 VAL A 262     -11.325 -17.674 -16.269  1.00  0.00           H  
ATOM    177 HG22 VAL A 262     -10.747 -17.111 -14.700  1.00  0.00           H  
ATOM    178 HG23 VAL A 262     -10.748 -18.835 -15.073  1.00  0.00           H  
ATOM    179  N   ARG A 263      -6.772 -16.755 -17.484  1.00  0.00           N  
ATOM    180  CA  ARG A 263      -5.423 -16.201 -17.535  1.00  0.00           C  
ATOM    181  C   ARG A 263      -5.203 -15.380 -18.803  1.00  0.00           C  
ATOM    182  O   ARG A 263      -4.738 -14.242 -18.742  1.00  0.00           O  
ATOM    183  CB  ARG A 263      -4.394 -17.328 -17.456  1.00  0.00           C  
ATOM    184  CG  ARG A 263      -4.018 -17.708 -16.034  1.00  0.00           C  
ATOM    185  CD  ARG A 263      -3.261 -16.588 -15.339  1.00  0.00           C  
ATOM    186  NE  ARG A 263      -3.607 -16.489 -13.923  1.00  0.00           N  
ATOM    187  CZ  ARG A 263      -3.107 -17.285 -12.980  1.00  0.00           C  
ATOM    188  NH1 ARG A 263      -2.242 -18.240 -13.298  1.00  0.00           N1+
ATOM    189  NH2 ARG A 263      -3.473 -17.124 -11.715  1.00  0.00           N  
ATOM    190  H   ARG A 263      -6.901 -17.717 -17.615  1.00  0.00           H  
ATOM    191  HA  ARG A 263      -5.300 -15.557 -16.679  1.00  0.00           H  
ATOM    192  HB2 ARG A 263      -4.800 -18.202 -17.943  1.00  0.00           H  
ATOM    193  HB3 ARG A 263      -3.497 -17.021 -17.974  1.00  0.00           H  
ATOM    194  HG2 ARG A 263      -4.920 -17.919 -15.479  1.00  0.00           H  
ATOM    195  HG3 ARG A 263      -3.395 -18.591 -16.060  1.00  0.00           H  
ATOM    196  HD2 ARG A 263      -2.201 -16.777 -15.428  1.00  0.00           H  
ATOM    197  HD3 ARG A 263      -3.501 -15.653 -15.825  1.00  0.00           H  
ATOM    198  HE  ARG A 263      -4.245 -15.793 -13.661  1.00  0.00           H  
ATOM    199 HH11 ARG A 263      -1.961 -18.366 -14.249  1.00  0.00           H  
ATOM    200 HH12 ARG A 263      -1.869 -18.834 -12.584  1.00  0.00           H  
ATOM    201 HH21 ARG A 263      -4.125 -16.406 -11.471  1.00  0.00           H  
ATOM    202 HH22 ARG A 263      -3.097 -17.721 -11.007  1.00  0.00           H  
ATOM    203  N   GLU A 264      -5.533 -15.965 -19.951  1.00  0.00           N  
ATOM    204  CA  GLU A 264      -5.365 -15.285 -21.233  1.00  0.00           C  
ATOM    205  C   GLU A 264      -6.068 -13.929 -21.240  1.00  0.00           C  
ATOM    206  O   GLU A 264      -5.678 -13.024 -21.977  1.00  0.00           O  
ATOM    207  CB  GLU A 264      -5.903 -16.155 -22.370  1.00  0.00           C  
ATOM    208  CG  GLU A 264      -5.426 -15.720 -23.747  1.00  0.00           C  
ATOM    209  CD  GLU A 264      -6.563 -15.569 -24.739  1.00  0.00           C  
ATOM    210  OE1 GLU A 264      -7.494 -14.784 -24.460  1.00  0.00           O1-
ATOM    211  OE2 GLU A 264      -6.525 -16.238 -25.793  1.00  0.00           O  
ATOM    212  H   GLU A 264      -5.895 -16.875 -19.937  1.00  0.00           H  
ATOM    213  HA  GLU A 264      -4.308 -15.128 -21.385  1.00  0.00           H  
ATOM    214  HB2 GLU A 264      -5.586 -17.175 -22.209  1.00  0.00           H  
ATOM    215  HB3 GLU A 264      -6.983 -16.117 -22.357  1.00  0.00           H  
ATOM    216  HG2 GLU A 264      -4.922 -14.770 -23.655  1.00  0.00           H  
ATOM    217  HG3 GLU A 264      -4.735 -16.459 -24.124  1.00  0.00           H  
ATOM    218  N   ARG A 265      -7.104 -13.796 -20.417  1.00  0.00           N  
ATOM    219  CA  ARG A 265      -7.856 -12.547 -20.335  1.00  0.00           C  
ATOM    220  C   ARG A 265      -6.941 -11.380 -19.970  1.00  0.00           C  
ATOM    221  O   ARG A 265      -6.517 -10.618 -20.839  1.00  0.00           O  
ATOM    222  CB  ARG A 265      -8.986 -12.675 -19.309  1.00  0.00           C  
ATOM    223  CG  ARG A 265     -10.365 -12.799 -19.936  1.00  0.00           C  
ATOM    224  CD  ARG A 265     -10.749 -11.537 -20.693  1.00  0.00           C  
ATOM    225  NE  ARG A 265     -10.843 -10.377 -19.810  1.00  0.00           N  
ATOM    226  CZ  ARG A 265     -11.274  -9.180 -20.203  1.00  0.00           C  
ATOM    227  NH1 ARG A 265     -11.651  -8.983 -21.461  1.00  0.00           N1+
ATOM    228  NH2 ARG A 265     -11.328  -8.178 -19.336  1.00  0.00           N  
ATOM    229  H   ARG A 265      -7.370 -14.552 -19.854  1.00  0.00           H  
ATOM    230  HA  ARG A 265      -8.286 -12.359 -21.307  1.00  0.00           H  
ATOM    231  HB2 ARG A 265      -8.810 -13.553 -18.704  1.00  0.00           H  
ATOM    232  HB3 ARG A 265      -8.981 -11.803 -18.673  1.00  0.00           H  
ATOM    233  HG2 ARG A 265     -10.365 -13.632 -20.624  1.00  0.00           H  
ATOM    234  HG3 ARG A 265     -11.091 -12.975 -19.156  1.00  0.00           H  
ATOM    235  HD2 ARG A 265     -10.001 -11.343 -21.446  1.00  0.00           H  
ATOM    236  HD3 ARG A 265     -11.706 -11.696 -21.169  1.00  0.00           H  
ATOM    237  HE  ARG A 265     -10.571 -10.495 -18.876  1.00  0.00           H  
ATOM    238 HH11 ARG A 265     -11.613  -9.734 -22.119  1.00  0.00           H  
ATOM    239 HH12 ARG A 265     -11.973  -8.082 -21.749  1.00  0.00           H  
ATOM    240 HH21 ARG A 265     -11.046  -8.321 -18.388  1.00  0.00           H  
ATOM    241 HH22 ARG A 265     -11.651  -7.278 -19.631  1.00  0.00           H  
ATOM    242  N   LYS A 266      -6.638 -11.246 -18.682  1.00  0.00           N  
ATOM    243  CA  LYS A 266      -5.773 -10.170 -18.206  1.00  0.00           C  
ATOM    244  C   LYS A 266      -5.643 -10.206 -16.687  1.00  0.00           C  
ATOM    245  O   LYS A 266      -6.187 -11.093 -16.028  1.00  0.00           O  
ATOM    246  CB  LYS A 266      -6.318  -8.811 -18.648  1.00  0.00           C  
ATOM    247  CG  LYS A 266      -7.798  -8.634 -18.358  1.00  0.00           C  
ATOM    248  CD  LYS A 266      -8.028  -7.763 -17.132  1.00  0.00           C  
ATOM    249  CE  LYS A 266      -9.121  -6.733 -17.374  1.00  0.00           C  
ATOM    250  NZ  LYS A 266     -10.147  -6.749 -16.296  1.00  0.00           N1+
ATOM    251  H   LYS A 266      -7.005 -11.884 -18.035  1.00  0.00           H  
ATOM    252  HA  LYS A 266      -4.799 -10.315 -18.642  1.00  0.00           H  
ATOM    253  HB2 LYS A 266      -5.774  -8.033 -18.135  1.00  0.00           H  
ATOM    254  HB3 LYS A 266      -6.167  -8.704 -19.712  1.00  0.00           H  
ATOM    255  HG2 LYS A 266      -8.270  -8.171 -19.211  1.00  0.00           H  
ATOM    256  HG3 LYS A 266      -8.233  -9.606 -18.185  1.00  0.00           H  
ATOM    257  HD2 LYS A 266      -8.319  -8.393 -16.304  1.00  0.00           H  
ATOM    258  HD3 LYS A 266      -7.109  -7.249 -16.888  1.00  0.00           H  
ATOM    259  HE2 LYS A 266      -8.671  -5.753 -17.415  1.00  0.00           H  
ATOM    260  HE3 LYS A 266      -9.600  -6.948 -18.318  1.00  0.00           H  
ATOM    261  HZ1 LYS A 266     -10.158  -7.676 -15.825  1.00  0.00           H  
ATOM    262  HZ2 LYS A 266     -11.089  -6.564 -16.695  1.00  0.00           H  
ATOM    263  HZ3 LYS A 266      -9.934  -6.017 -15.588  1.00  0.00           H  
ATOM    264  N   LYS A 267      -4.920  -9.236 -16.137  1.00  0.00           N  
ATOM    265  CA  LYS A 267      -4.720  -9.154 -14.695  1.00  0.00           C  
ATOM    266  C   LYS A 267      -4.810  -7.709 -14.214  1.00  0.00           C  
ATOM    267  O   LYS A 267      -4.022  -6.857 -14.628  1.00  0.00           O  
ATOM    268  CB  LYS A 267      -3.363  -9.747 -14.311  1.00  0.00           C  
ATOM    269  CG  LYS A 267      -2.228  -9.290 -15.214  1.00  0.00           C  
ATOM    270  CD  LYS A 267      -1.236  -8.413 -14.467  1.00  0.00           C  
ATOM    271  CE  LYS A 267      -0.197  -7.822 -15.407  1.00  0.00           C  
ATOM    272  NZ  LYS A 267      -0.765  -6.732 -16.246  1.00  0.00           N1+
ATOM    273  H   LYS A 267      -4.513  -8.558 -16.714  1.00  0.00           H  
ATOM    274  HA  LYS A 267      -5.499  -9.728 -14.220  1.00  0.00           H  
ATOM    275  HB2 LYS A 267      -3.129  -9.458 -13.297  1.00  0.00           H  
ATOM    276  HB3 LYS A 267      -3.425 -10.823 -14.365  1.00  0.00           H  
ATOM    277  HG2 LYS A 267      -1.711 -10.158 -15.594  1.00  0.00           H  
ATOM    278  HG3 LYS A 267      -2.645  -8.727 -16.036  1.00  0.00           H  
ATOM    279  HD2 LYS A 267      -1.771  -7.608 -13.987  1.00  0.00           H  
ATOM    280  HD3 LYS A 267      -0.734  -9.010 -13.720  1.00  0.00           H  
ATOM    281  HE2 LYS A 267       0.617  -7.424 -14.819  1.00  0.00           H  
ATOM    282  HE3 LYS A 267       0.174  -8.605 -16.051  1.00  0.00           H  
ATOM    283  HZ1 LYS A 267      -0.566  -5.806 -15.815  1.00  0.00           H  
ATOM    284  HZ2 LYS A 267      -1.795  -6.848 -16.333  1.00  0.00           H  
ATOM    285  HZ3 LYS A 267      -0.345  -6.755 -17.197  1.00  0.00           H  
ATOM    286  N   GLN A 268      -5.776  -7.438 -13.342  1.00  0.00           N  
ATOM    287  CA  GLN A 268      -5.969  -6.095 -12.807  1.00  0.00           C  
ATOM    288  C   GLN A 268      -5.809  -6.084 -11.291  1.00  0.00           C  
ATOM    289  O   GLN A 268      -4.876  -5.478 -10.760  1.00  0.00           O  
ATOM    290  CB  GLN A 268      -7.353  -5.566 -13.190  1.00  0.00           C  
ATOM    291  CG  GLN A 268      -7.625  -4.157 -12.693  1.00  0.00           C  
ATOM    292  CD  GLN A 268      -9.084  -3.763 -12.823  1.00  0.00           C  
ATOM    293  OE1 GLN A 268      -9.831  -4.355 -13.601  1.00  0.00           O  
ATOM    294  NE2 GLN A 268      -9.497  -2.759 -12.058  1.00  0.00           N  
ATOM    295  H   GLN A 268      -6.372  -8.159 -13.051  1.00  0.00           H  
ATOM    296  HA  GLN A 268      -5.217  -5.454 -13.242  1.00  0.00           H  
ATOM    297  HB2 GLN A 268      -7.442  -5.569 -14.266  1.00  0.00           H  
ATOM    298  HB3 GLN A 268      -8.104  -6.222 -12.774  1.00  0.00           H  
ATOM    299  HG2 GLN A 268      -7.343  -4.095 -11.652  1.00  0.00           H  
ATOM    300  HG3 GLN A 268      -7.028  -3.464 -13.268  1.00  0.00           H  
ATOM    301 HE21 GLN A 268      -8.847  -2.334 -11.461  1.00  0.00           H  
ATOM    302 HE22 GLN A 268     -10.435  -2.484 -12.121  1.00  0.00           H  
ATOM    303  N   GLU A 269      -6.723  -6.754 -10.598  1.00  0.00           N  
ATOM    304  CA  GLU A 269      -6.684  -6.819  -9.141  1.00  0.00           C  
ATOM    305  C   GLU A 269      -5.368  -7.421  -8.659  1.00  0.00           C  
ATOM    306  O   GLU A 269      -4.681  -6.842  -7.818  1.00  0.00           O  
ATOM    307  CB  GLU A 269      -7.860  -7.644  -8.615  1.00  0.00           C  
ATOM    308  CG  GLU A 269      -9.161  -6.864  -8.532  1.00  0.00           C  
ATOM    309  CD  GLU A 269      -9.692  -6.469  -9.895  1.00  0.00           C  
ATOM    310  OE1 GLU A 269     -10.185  -7.358 -10.621  1.00  0.00           O1-
ATOM    311  OE2 GLU A 269      -9.613  -5.271 -10.239  1.00  0.00           O  
ATOM    312  H   GLU A 269      -7.443  -7.215 -11.078  1.00  0.00           H  
ATOM    313  HA  GLU A 269      -6.765  -5.812  -8.762  1.00  0.00           H  
ATOM    314  HB2 GLU A 269      -8.013  -8.490  -9.270  1.00  0.00           H  
ATOM    315  HB3 GLU A 269      -7.617  -8.005  -7.627  1.00  0.00           H  
ATOM    316  HG2 GLU A 269      -9.901  -7.475  -8.037  1.00  0.00           H  
ATOM    317  HG3 GLU A 269      -8.991  -5.968  -7.954  1.00  0.00           H  
ATOM    318  N   ILE A 270      -5.024  -8.586  -9.197  1.00  0.00           N  
ATOM    319  CA  ILE A 270      -3.791  -9.265  -8.821  1.00  0.00           C  
ATOM    320  C   ILE A 270      -2.570  -8.408  -9.140  1.00  0.00           C  
ATOM    321  O   ILE A 270      -1.524  -8.540  -8.505  1.00  0.00           O  
ATOM    322  CB  ILE A 270      -3.654 -10.621  -9.541  1.00  0.00           C  
ATOM    323  CG1 ILE A 270      -3.677 -10.424 -11.057  1.00  0.00           C  
ATOM    324  CG2 ILE A 270      -4.763 -11.566  -9.106  1.00  0.00           C  
ATOM    325  CD1 ILE A 270      -3.400 -11.693 -11.834  1.00  0.00           C  
ATOM    326  H   ILE A 270      -5.614  -8.998  -9.862  1.00  0.00           H  
ATOM    327  HA  ILE A 270      -3.822  -9.449  -7.757  1.00  0.00           H  
ATOM    328  HB  ILE A 270      -2.709 -11.060  -9.256  1.00  0.00           H  
ATOM    329 HG12 ILE A 270      -4.652 -10.061 -11.352  1.00  0.00           H  
ATOM    330 HG13 ILE A 270      -2.924  -9.696 -11.331  1.00  0.00           H  
ATOM    331 HG21 ILE A 270      -4.561 -12.557  -9.486  1.00  0.00           H  
ATOM    332 HG22 ILE A 270      -5.707 -11.216  -9.498  1.00  0.00           H  
ATOM    333 HG23 ILE A 270      -4.809 -11.596  -8.028  1.00  0.00           H  
ATOM    334 HD11 ILE A 270      -4.285 -11.978 -12.385  1.00  0.00           H  
ATOM    335 HD12 ILE A 270      -3.135 -12.484 -11.149  1.00  0.00           H  
ATOM    336 HD13 ILE A 270      -2.586 -11.524 -12.523  1.00  0.00           H  
ATOM    337  N   ASN A 271      -2.709  -7.529 -10.129  1.00  0.00           N  
ATOM    338  CA  ASN A 271      -1.616  -6.651 -10.530  1.00  0.00           C  
ATOM    339  C   ASN A 271      -1.206  -5.733  -9.383  1.00  0.00           C  
ATOM    340  O   ASN A 271      -0.086  -5.816  -8.877  1.00  0.00           O  
ATOM    341  CB  ASN A 271      -2.024  -5.816 -11.746  1.00  0.00           C  
ATOM    342  CG  ASN A 271      -0.828  -5.295 -12.517  1.00  0.00           C  
ATOM    343  OD1 ASN A 271      -0.553  -5.739 -13.631  1.00  0.00           O  
ATOM    344  ND2 ASN A 271      -0.109  -4.348 -11.926  1.00  0.00           N  
ATOM    345  H   ASN A 271      -3.567  -7.470 -10.600  1.00  0.00           H  
ATOM    346  HA  ASN A 271      -0.774  -7.271 -10.797  1.00  0.00           H  
ATOM    347  HB2 ASN A 271      -2.619  -6.426 -12.409  1.00  0.00           H  
ATOM    348  HB3 ASN A 271      -2.612  -4.973 -11.413  1.00  0.00           H  
ATOM    349 HD21 ASN A 271      -0.387  -4.043 -11.037  1.00  0.00           H  
ATOM    350 HD22 ASN A 271       0.670  -3.993 -12.402  1.00  0.00           H  
ATOM    351  N   GLN A 272      -2.120  -4.858  -8.976  1.00  0.00           N  
ATOM    352  CA  GLN A 272      -1.854  -3.924  -7.888  1.00  0.00           C  
ATOM    353  C   GLN A 272      -1.521  -4.671  -6.600  1.00  0.00           C  
ATOM    354  O   GLN A 272      -0.679  -4.232  -5.816  1.00  0.00           O  
ATOM    355  CB  GLN A 272      -3.060  -3.008  -7.668  1.00  0.00           C  
ATOM    356  CG  GLN A 272      -2.842  -1.589  -8.170  1.00  0.00           C  
ATOM    357  CD  GLN A 272      -3.852  -0.610  -7.606  1.00  0.00           C  
ATOM    358  OE1 GLN A 272      -4.307  -0.754  -6.471  1.00  0.00           O  
ATOM    359  NE2 GLN A 272      -4.209   0.396  -8.398  1.00  0.00           N  
ATOM    360  H   GLN A 272      -2.995  -4.840  -9.418  1.00  0.00           H  
ATOM    361  HA  GLN A 272      -1.003  -3.322  -8.170  1.00  0.00           H  
ATOM    362  HB2 GLN A 272      -3.912  -3.423  -8.184  1.00  0.00           H  
ATOM    363  HB3 GLN A 272      -3.277  -2.962  -6.611  1.00  0.00           H  
ATOM    364  HG2 GLN A 272      -1.853  -1.267  -7.884  1.00  0.00           H  
ATOM    365  HG3 GLN A 272      -2.923  -1.588  -9.248  1.00  0.00           H  
ATOM    366 HE21 GLN A 272      -3.805   0.447  -9.289  1.00  0.00           H  
ATOM    367 HE22 GLN A 272      -4.860   1.043  -8.057  1.00  0.00           H  
ATOM    368  N   LEU A 273      -2.185  -5.802  -6.388  1.00  0.00           N  
ATOM    369  CA  LEU A 273      -1.959  -6.610  -5.197  1.00  0.00           C  
ATOM    370  C   LEU A 273      -0.502  -7.057  -5.114  1.00  0.00           C  
ATOM    371  O   LEU A 273       0.166  -6.847  -4.103  1.00  0.00           O  
ATOM    372  CB  LEU A 273      -2.880  -7.831  -5.199  1.00  0.00           C  
ATOM    373  CG  LEU A 273      -2.714  -8.772  -4.005  1.00  0.00           C  
ATOM    374  CD1 LEU A 273      -3.316  -8.156  -2.752  1.00  0.00           C  
ATOM    375  CD2 LEU A 273      -3.351 -10.121  -4.298  1.00  0.00           C  
ATOM    376  H   LEU A 273      -2.843  -6.100  -7.051  1.00  0.00           H  
ATOM    377  HA  LEU A 273      -2.185  -6.001  -4.334  1.00  0.00           H  
ATOM    378  HB2 LEU A 273      -3.903  -7.482  -5.217  1.00  0.00           H  
ATOM    379  HB3 LEU A 273      -2.695  -8.394  -6.101  1.00  0.00           H  
ATOM    380  HG  LEU A 273      -1.659  -8.930  -3.825  1.00  0.00           H  
ATOM    381 HD11 LEU A 273      -4.119  -7.489  -3.029  1.00  0.00           H  
ATOM    382 HD12 LEU A 273      -2.554  -7.602  -2.222  1.00  0.00           H  
ATOM    383 HD13 LEU A 273      -3.701  -8.938  -2.116  1.00  0.00           H  
ATOM    384 HD21 LEU A 273      -2.752 -10.905  -3.860  1.00  0.00           H  
ATOM    385 HD22 LEU A 273      -3.409 -10.267  -5.366  1.00  0.00           H  
ATOM    386 HD23 LEU A 273      -4.345 -10.149  -3.876  1.00  0.00           H  
ATOM    387  N   LEU A 274      -0.018  -7.674  -6.187  1.00  0.00           N  
ATOM    388  CA  LEU A 274       1.359  -8.150  -6.238  1.00  0.00           C  
ATOM    389  C   LEU A 274       2.337  -6.989  -6.073  1.00  0.00           C  
ATOM    390  O   LEU A 274       3.364  -7.121  -5.408  1.00  0.00           O  
ATOM    391  CB  LEU A 274       1.623  -8.877  -7.560  1.00  0.00           C  
ATOM    392  CG  LEU A 274       1.516 -10.401  -7.490  1.00  0.00           C  
ATOM    393  CD1 LEU A 274       0.149 -10.818  -6.971  1.00  0.00           C  
ATOM    394  CD2 LEU A 274       1.780 -11.016  -8.857  1.00  0.00           C  
ATOM    395  H   LEU A 274      -0.600  -7.811  -6.964  1.00  0.00           H  
ATOM    396  HA  LEU A 274       1.500  -8.842  -5.422  1.00  0.00           H  
ATOM    397  HB2 LEU A 274       0.911  -8.519  -8.290  1.00  0.00           H  
ATOM    398  HB3 LEU A 274       2.617  -8.624  -7.896  1.00  0.00           H  
ATOM    399  HG  LEU A 274       2.262 -10.776  -6.804  1.00  0.00           H  
ATOM    400 HD11 LEU A 274      -0.187 -10.108  -6.230  1.00  0.00           H  
ATOM    401 HD12 LEU A 274       0.217 -11.799  -6.525  1.00  0.00           H  
ATOM    402 HD13 LEU A 274      -0.554 -10.842  -7.790  1.00  0.00           H  
ATOM    403 HD21 LEU A 274       2.330 -11.937  -8.737  1.00  0.00           H  
ATOM    404 HD22 LEU A 274       2.358 -10.327  -9.455  1.00  0.00           H  
ATOM    405 HD23 LEU A 274       0.840 -11.218  -9.347  1.00  0.00           H  
ATOM    406  N   SER A 275       2.008  -5.854  -6.681  1.00  0.00           N  
ATOM    407  CA  SER A 275       2.856  -4.671  -6.598  1.00  0.00           C  
ATOM    408  C   SER A 275       3.017  -4.226  -5.149  1.00  0.00           C  
ATOM    409  O   SER A 275       4.109  -3.853  -4.719  1.00  0.00           O  
ATOM    410  CB  SER A 275       2.266  -3.533  -7.432  1.00  0.00           C  
ATOM    411  OG  SER A 275       1.216  -2.882  -6.737  1.00  0.00           O  
ATOM    412  H   SER A 275       1.175  -5.810  -7.196  1.00  0.00           H  
ATOM    413  HA  SER A 275       3.825  -4.929  -6.992  1.00  0.00           H  
ATOM    414  HB2 SER A 275       3.039  -2.810  -7.649  1.00  0.00           H  
ATOM    415  HB3 SER A 275       1.877  -3.932  -8.357  1.00  0.00           H  
ATOM    416  HG  SER A 275       1.583  -2.205  -6.163  1.00  0.00           H  
ATOM    417  N   LYS A 276       1.922  -4.276  -4.402  1.00  0.00           N  
ATOM    418  CA  LYS A 276       1.935  -3.885  -2.999  1.00  0.00           C  
ATOM    419  C   LYS A 276       2.816  -4.828  -2.191  1.00  0.00           C  
ATOM    420  O   LYS A 276       3.660  -4.394  -1.407  1.00  0.00           O  
ATOM    421  CB  LYS A 276       0.514  -3.888  -2.436  1.00  0.00           C  
ATOM    422  CG  LYS A 276       0.327  -2.960  -1.246  1.00  0.00           C  
ATOM    423  CD  LYS A 276       0.348  -1.499  -1.670  1.00  0.00           C  
ATOM    424  CE  LYS A 276       1.649  -0.821  -1.275  1.00  0.00           C  
ATOM    425  NZ  LYS A 276       1.817   0.495  -1.950  1.00  0.00           N1+
ATOM    426  H   LYS A 276       1.084  -4.587  -4.802  1.00  0.00           H  
ATOM    427  HA  LYS A 276       2.340  -2.889  -2.934  1.00  0.00           H  
ATOM    428  HB2 LYS A 276      -0.169  -3.584  -3.214  1.00  0.00           H  
ATOM    429  HB3 LYS A 276       0.266  -4.892  -2.125  1.00  0.00           H  
ATOM    430  HG2 LYS A 276      -0.622  -3.175  -0.779  1.00  0.00           H  
ATOM    431  HG3 LYS A 276       1.125  -3.132  -0.539  1.00  0.00           H  
ATOM    432  HD2 LYS A 276       0.236  -1.443  -2.742  1.00  0.00           H  
ATOM    433  HD3 LYS A 276      -0.475  -0.985  -1.193  1.00  0.00           H  
ATOM    434  HE2 LYS A 276       1.652  -0.669  -0.205  1.00  0.00           H  
ATOM    435  HE3 LYS A 276       2.473  -1.464  -1.548  1.00  0.00           H  
ATOM    436  HZ1 LYS A 276       2.619   1.011  -1.534  1.00  0.00           H  
ATOM    437  HZ2 LYS A 276       0.956   1.067  -1.838  1.00  0.00           H  
ATOM    438  HZ3 LYS A 276       1.999   0.357  -2.965  1.00  0.00           H  
ATOM    439  N   PHE A 277       2.614  -6.123  -2.397  1.00  0.00           N  
ATOM    440  CA  PHE A 277       3.391  -7.140  -1.698  1.00  0.00           C  
ATOM    441  C   PHE A 277       4.880  -6.957  -1.968  1.00  0.00           C  
ATOM    442  O   PHE A 277       5.708  -7.091  -1.066  1.00  0.00           O  
ATOM    443  CB  PHE A 277       2.944  -8.539  -2.129  1.00  0.00           C  
ATOM    444  CG  PHE A 277       2.550  -9.423  -0.981  1.00  0.00           C  
ATOM    445  CD1 PHE A 277       3.449  -9.702   0.036  1.00  0.00           C  
ATOM    446  CD2 PHE A 277       1.282  -9.977  -0.921  1.00  0.00           C  
ATOM    447  CE1 PHE A 277       3.088 -10.515   1.094  1.00  0.00           C  
ATOM    448  CE2 PHE A 277       0.915 -10.792   0.133  1.00  0.00           C  
ATOM    449  CZ  PHE A 277       1.820 -11.061   1.142  1.00  0.00           C  
ATOM    450  H   PHE A 277       1.928  -6.400  -3.039  1.00  0.00           H  
ATOM    451  HA  PHE A 277       3.212  -7.024  -0.642  1.00  0.00           H  
ATOM    452  HB2 PHE A 277       2.093  -8.449  -2.786  1.00  0.00           H  
ATOM    453  HB3 PHE A 277       3.752  -9.021  -2.661  1.00  0.00           H  
ATOM    454  HD1 PHE A 277       4.439  -9.275  -0.001  1.00  0.00           H  
ATOM    455  HD2 PHE A 277       0.573  -9.768  -1.710  1.00  0.00           H  
ATOM    456  HE1 PHE A 277       3.797 -10.726   1.880  1.00  0.00           H  
ATOM    457  HE2 PHE A 277      -0.076 -11.218   0.169  1.00  0.00           H  
ATOM    458  HZ  PHE A 277       1.536 -11.698   1.967  1.00  0.00           H  
ATOM    459  N   LYS A 278       5.210  -6.642  -3.215  1.00  0.00           N  
ATOM    460  CA  LYS A 278       6.598  -6.432  -3.606  1.00  0.00           C  
ATOM    461  C   LYS A 278       7.187  -5.247  -2.854  1.00  0.00           C  
ATOM    462  O   LYS A 278       8.306  -5.312  -2.346  1.00  0.00           O  
ATOM    463  CB  LYS A 278       6.697  -6.199  -5.115  1.00  0.00           C  
ATOM    464  CG  LYS A 278       7.101  -7.440  -5.894  1.00  0.00           C  
ATOM    465  CD  LYS A 278       6.389  -7.514  -7.236  1.00  0.00           C  
ATOM    466  CE  LYS A 278       5.944  -8.933  -7.555  1.00  0.00           C  
ATOM    467  NZ  LYS A 278       6.202  -9.288  -8.978  1.00  0.00           N1+
ATOM    468  H   LYS A 278       4.503  -6.544  -3.885  1.00  0.00           H  
ATOM    469  HA  LYS A 278       7.153  -7.317  -3.349  1.00  0.00           H  
ATOM    470  HB2 LYS A 278       5.737  -5.867  -5.480  1.00  0.00           H  
ATOM    471  HB3 LYS A 278       7.430  -5.429  -5.303  1.00  0.00           H  
ATOM    472  HG2 LYS A 278       8.167  -7.416  -6.064  1.00  0.00           H  
ATOM    473  HG3 LYS A 278       6.847  -8.315  -5.313  1.00  0.00           H  
ATOM    474  HD2 LYS A 278       5.521  -6.873  -7.208  1.00  0.00           H  
ATOM    475  HD3 LYS A 278       7.065  -7.175  -8.008  1.00  0.00           H  
ATOM    476  HE2 LYS A 278       6.484  -9.619  -6.919  1.00  0.00           H  
ATOM    477  HE3 LYS A 278       4.886  -9.017  -7.358  1.00  0.00           H  
ATOM    478  HZ1 LYS A 278       7.210  -9.161  -9.201  1.00  0.00           H  
ATOM    479  HZ2 LYS A 278       5.639  -8.681  -9.606  1.00  0.00           H  
ATOM    480  HZ3 LYS A 278       5.943 -10.281  -9.151  1.00  0.00           H  
ATOM    481  N   GLU A 279       6.419  -4.167  -2.777  1.00  0.00           N  
ATOM    482  CA  GLU A 279       6.857  -2.966  -2.076  1.00  0.00           C  
ATOM    483  C   GLU A 279       7.185  -3.293  -0.625  1.00  0.00           C  
ATOM    484  O   GLU A 279       8.190  -2.831  -0.082  1.00  0.00           O  
ATOM    485  CB  GLU A 279       5.776  -1.886  -2.140  1.00  0.00           C  
ATOM    486  CG  GLU A 279       5.920  -0.951  -3.330  1.00  0.00           C  
ATOM    487  CD  GLU A 279       4.832  -1.151  -4.366  1.00  0.00           C  
ATOM    488  OE1 GLU A 279       3.666  -0.806  -4.078  1.00  0.00           O  
ATOM    489  OE2 GLU A 279       5.144  -1.654  -5.466  1.00  0.00           O1-
ATOM    490  H   GLU A 279       5.534  -4.181  -3.198  1.00  0.00           H  
ATOM    491  HA  GLU A 279       7.749  -2.604  -2.562  1.00  0.00           H  
ATOM    492  HB2 GLU A 279       4.809  -2.362  -2.198  1.00  0.00           H  
ATOM    493  HB3 GLU A 279       5.822  -1.294  -1.237  1.00  0.00           H  
ATOM    494  HG2 GLU A 279       5.875   0.069  -2.977  1.00  0.00           H  
ATOM    495  HG3 GLU A 279       6.878  -1.128  -3.796  1.00  0.00           H  
ATOM    496  N   ASP A 280       6.334  -4.104  -0.008  1.00  0.00           N  
ATOM    497  CA  ASP A 280       6.534  -4.508   1.376  1.00  0.00           C  
ATOM    498  C   ASP A 280       7.798  -5.344   1.505  1.00  0.00           C  
ATOM    499  O   ASP A 280       8.528  -5.235   2.488  1.00  0.00           O  
ATOM    500  CB  ASP A 280       5.330  -5.297   1.886  1.00  0.00           C  
ATOM    501  CG  ASP A 280       4.018  -4.580   1.637  1.00  0.00           C  
ATOM    502  OD1 ASP A 280       3.972  -3.345   1.824  1.00  0.00           O  
ATOM    503  OD2 ASP A 280       3.037  -5.251   1.255  1.00  0.00           O1-
ATOM    504  H   ASP A 280       5.558  -4.443  -0.498  1.00  0.00           H  
ATOM    505  HA  ASP A 280       6.645  -3.613   1.967  1.00  0.00           H  
ATOM    506  HB2 ASP A 280       5.296  -6.254   1.385  1.00  0.00           H  
ATOM    507  HB3 ASP A 280       5.440  -5.454   2.949  1.00  0.00           H  
ATOM    508  N   GLN A 281       8.058  -6.172   0.502  1.00  0.00           N  
ATOM    509  CA  GLN A 281       9.244  -7.011   0.503  1.00  0.00           C  
ATOM    510  C   GLN A 281      10.498  -6.155   0.364  1.00  0.00           C  
ATOM    511  O   GLN A 281      11.569  -6.512   0.856  1.00  0.00           O  
ATOM    512  CB  GLN A 281       9.174  -8.033  -0.628  1.00  0.00           C  
ATOM    513  CG  GLN A 281       8.825  -9.431  -0.150  1.00  0.00           C  
ATOM    514  CD  GLN A 281       9.718  -9.905   0.981  1.00  0.00           C  
ATOM    515  OE1 GLN A 281      10.801 -10.443   0.749  1.00  0.00           O  
ATOM    516  NE2 GLN A 281       9.265  -9.707   2.214  1.00  0.00           N  
ATOM    517  H   GLN A 281       7.443  -6.212  -0.258  1.00  0.00           H  
ATOM    518  HA  GLN A 281       9.276  -7.536   1.442  1.00  0.00           H  
ATOM    519  HB2 GLN A 281       8.422  -7.718  -1.337  1.00  0.00           H  
ATOM    520  HB3 GLN A 281      10.132  -8.074  -1.125  1.00  0.00           H  
ATOM    521  HG2 GLN A 281       7.802  -9.436   0.194  1.00  0.00           H  
ATOM    522  HG3 GLN A 281       8.928 -10.110  -0.975  1.00  0.00           H  
ATOM    523 HE21 GLN A 281       8.393  -9.274   2.323  1.00  0.00           H  
ATOM    524 HE22 GLN A 281       9.822 -10.002   2.963  1.00  0.00           H  
ATOM    525  N   GLU A 282      10.348  -5.017  -0.309  1.00  0.00           N  
ATOM    526  CA  GLU A 282      11.454  -4.100  -0.520  1.00  0.00           C  
ATOM    527  C   GLU A 282      11.844  -3.415   0.783  1.00  0.00           C  
ATOM    528  O   GLU A 282      13.010  -3.433   1.182  1.00  0.00           O  
ATOM    529  CB  GLU A 282      11.080  -3.052  -1.571  1.00  0.00           C  
ATOM    530  CG  GLU A 282      11.458  -3.449  -2.988  1.00  0.00           C  
ATOM    531  CD  GLU A 282      10.455  -2.960  -4.016  1.00  0.00           C  
ATOM    532  OE1 GLU A 282       9.408  -3.620  -4.184  1.00  0.00           O  
ATOM    533  OE2 GLU A 282      10.719  -1.918  -4.652  1.00  0.00           O1-
ATOM    534  H   GLU A 282       9.471  -4.789  -0.671  1.00  0.00           H  
ATOM    535  HA  GLU A 282      12.291  -4.673  -0.879  1.00  0.00           H  
ATOM    536  HB2 GLU A 282      10.013  -2.890  -1.536  1.00  0.00           H  
ATOM    537  HB3 GLU A 282      11.584  -2.126  -1.333  1.00  0.00           H  
ATOM    538  HG2 GLU A 282      12.423  -3.027  -3.222  1.00  0.00           H  
ATOM    539  HG3 GLU A 282      11.512  -4.526  -3.044  1.00  0.00           H  
ATOM    540  N   ARG A 283      10.862  -2.817   1.450  1.00  0.00           N  
ATOM    541  CA  ARG A 283      11.116  -2.137   2.710  1.00  0.00           C  
ATOM    542  C   ARG A 283      11.583  -3.135   3.754  1.00  0.00           C  
ATOM    543  O   ARG A 283      12.570  -2.907   4.446  1.00  0.00           O  
ATOM    544  CB  ARG A 283       9.861  -1.411   3.197  1.00  0.00           C  
ATOM    545  CG  ARG A 283       8.684  -2.337   3.431  1.00  0.00           C  
ATOM    546  CD  ARG A 283       7.359  -1.609   3.280  1.00  0.00           C  
ATOM    547  NE  ARG A 283       6.295  -2.243   4.055  1.00  0.00           N  
ATOM    548  CZ  ARG A 283       6.129  -2.072   5.365  1.00  0.00           C  
ATOM    549  NH1 ARG A 283       6.952  -1.287   6.048  1.00  0.00           N1+
ATOM    550  NH2 ARG A 283       5.137  -2.688   5.993  1.00  0.00           N  
ATOM    551  H   ARG A 283       9.948  -2.843   1.092  1.00  0.00           H  
ATOM    552  HA  ARG A 283      11.898  -1.418   2.543  1.00  0.00           H  
ATOM    553  HB2 ARG A 283      10.087  -0.908   4.125  1.00  0.00           H  
ATOM    554  HB3 ARG A 283       9.574  -0.677   2.459  1.00  0.00           H  
ATOM    555  HG2 ARG A 283       8.726  -3.136   2.713  1.00  0.00           H  
ATOM    556  HG3 ARG A 283       8.750  -2.744   4.426  1.00  0.00           H  
ATOM    557  HD2 ARG A 283       7.480  -0.591   3.618  1.00  0.00           H  
ATOM    558  HD3 ARG A 283       7.080  -1.610   2.236  1.00  0.00           H  
ATOM    559  HE  ARG A 283       5.672  -2.828   3.575  1.00  0.00           H  
ATOM    560 HH11 ARG A 283       7.703  -0.819   5.580  1.00  0.00           H  
ATOM    561 HH12 ARG A 283       6.823  -1.162   7.032  1.00  0.00           H  
ATOM    562 HH21 ARG A 283       4.515  -3.282   5.484  1.00  0.00           H  
ATOM    563 HH22 ARG A 283       5.013  -2.560   6.977  1.00  0.00           H  
ATOM    564  N   ILE A 284      10.873  -4.250   3.847  1.00  0.00           N  
ATOM    565  CA  ILE A 284      11.212  -5.305   4.794  1.00  0.00           C  
ATOM    566  C   ILE A 284      12.667  -5.724   4.633  1.00  0.00           C  
ATOM    567  O   ILE A 284      13.399  -5.860   5.615  1.00  0.00           O  
ATOM    568  CB  ILE A 284      10.296  -6.533   4.605  1.00  0.00           C  
ATOM    569  CG1 ILE A 284       8.856  -6.184   5.003  1.00  0.00           C  
ATOM    570  CG2 ILE A 284      10.810  -7.728   5.404  1.00  0.00           C  
ATOM    571  CD1 ILE A 284       8.573  -6.319   6.485  1.00  0.00           C  
ATOM    572  H   ILE A 284      10.106  -4.372   3.252  1.00  0.00           H  
ATOM    573  HA  ILE A 284      11.066  -4.920   5.789  1.00  0.00           H  
ATOM    574  HB  ILE A 284      10.312  -6.805   3.560  1.00  0.00           H  
ATOM    575 HG12 ILE A 284       8.655  -5.160   4.724  1.00  0.00           H  
ATOM    576 HG13 ILE A 284       8.177  -6.833   4.472  1.00  0.00           H  
ATOM    577 HG21 ILE A 284      11.171  -7.390   6.364  1.00  0.00           H  
ATOM    578 HG22 ILE A 284      11.616  -8.202   4.863  1.00  0.00           H  
ATOM    579 HG23 ILE A 284      10.008  -8.436   5.549  1.00  0.00           H  
ATOM    580 HD11 ILE A 284       9.322  -5.780   7.046  1.00  0.00           H  
ATOM    581 HD12 ILE A 284       8.597  -7.363   6.762  1.00  0.00           H  
ATOM    582 HD13 ILE A 284       7.597  -5.911   6.704  1.00  0.00           H  
ATOM    583  N   LYS A 285      13.081  -5.921   3.389  1.00  0.00           N  
ATOM    584  CA  LYS A 285      14.449  -6.317   3.098  1.00  0.00           C  
ATOM    585  C   LYS A 285      15.427  -5.263   3.602  1.00  0.00           C  
ATOM    586  O   LYS A 285      16.436  -5.588   4.227  1.00  0.00           O  
ATOM    587  CB  LYS A 285      14.625  -6.536   1.597  1.00  0.00           C  
ATOM    588  CG  LYS A 285      14.176  -7.914   1.139  1.00  0.00           C  
ATOM    589  CD  LYS A 285      15.302  -8.676   0.455  1.00  0.00           C  
ATOM    590  CE  LYS A 285      14.836  -9.313  -0.845  1.00  0.00           C  
ATOM    591  NZ  LYS A 285      14.396 -10.722  -0.648  1.00  0.00           N1+
ATOM    592  H   LYS A 285      12.451  -5.792   2.649  1.00  0.00           H  
ATOM    593  HA  LYS A 285      14.642  -7.245   3.614  1.00  0.00           H  
ATOM    594  HB2 LYS A 285      14.047  -5.795   1.065  1.00  0.00           H  
ATOM    595  HB3 LYS A 285      15.668  -6.416   1.347  1.00  0.00           H  
ATOM    596  HG2 LYS A 285      13.847  -8.476   2.002  1.00  0.00           H  
ATOM    597  HG3 LYS A 285      13.355  -7.803   0.446  1.00  0.00           H  
ATOM    598  HD2 LYS A 285      16.109  -7.993   0.239  1.00  0.00           H  
ATOM    599  HD3 LYS A 285      15.653  -9.452   1.119  1.00  0.00           H  
ATOM    600  HE2 LYS A 285      14.008  -8.739  -1.236  1.00  0.00           H  
ATOM    601  HE3 LYS A 285      15.652  -9.294  -1.553  1.00  0.00           H  
ATOM    602  HZ1 LYS A 285      15.207 -11.366  -0.747  1.00  0.00           H  
ATOM    603  HZ2 LYS A 285      13.678 -10.974  -1.357  1.00  0.00           H  
ATOM    604  HZ3 LYS A 285      13.987 -10.841   0.300  1.00  0.00           H  
ATOM    605  N   VAL A 286      15.115  -3.997   3.339  1.00  0.00           N  
ATOM    606  CA  VAL A 286      15.962  -2.899   3.787  1.00  0.00           C  
ATOM    607  C   VAL A 286      16.097  -2.916   5.305  1.00  0.00           C  
ATOM    608  O   VAL A 286      17.190  -2.750   5.847  1.00  0.00           O  
ATOM    609  CB  VAL A 286      15.399  -1.534   3.345  1.00  0.00           C  
ATOM    610  CG1 VAL A 286      16.341  -0.409   3.747  1.00  0.00           C  
ATOM    611  CG2 VAL A 286      15.146  -1.518   1.844  1.00  0.00           C  
ATOM    612  H   VAL A 286      14.290  -3.797   2.845  1.00  0.00           H  
ATOM    613  HA  VAL A 286      16.939  -3.027   3.343  1.00  0.00           H  
ATOM    614  HB  VAL A 286      14.455  -1.379   3.848  1.00  0.00           H  
ATOM    615 HG11 VAL A 286      16.218   0.424   3.072  1.00  0.00           H  
ATOM    616 HG12 VAL A 286      17.361  -0.761   3.704  1.00  0.00           H  
ATOM    617 HG13 VAL A 286      16.112  -0.092   4.755  1.00  0.00           H  
ATOM    618 HG21 VAL A 286      15.608  -2.383   1.391  1.00  0.00           H  
ATOM    619 HG22 VAL A 286      15.567  -0.621   1.416  1.00  0.00           H  
ATOM    620 HG23 VAL A 286      14.082  -1.540   1.658  1.00  0.00           H  
ATOM    621  N   MET A 287      14.974  -3.128   5.983  1.00  0.00           N  
ATOM    622  CA  MET A 287      14.948  -3.180   7.438  1.00  0.00           C  
ATOM    623  C   MET A 287      15.818  -4.323   7.949  1.00  0.00           C  
ATOM    624  O   MET A 287      16.497  -4.195   8.967  1.00  0.00           O  
ATOM    625  CB  MET A 287      13.510  -3.353   7.939  1.00  0.00           C  
ATOM    626  CG  MET A 287      12.539  -2.321   7.384  1.00  0.00           C  
ATOM    627  SD  MET A 287      12.621  -0.749   8.261  1.00  0.00           S  
ATOM    628  CE  MET A 287      13.956   0.053   7.376  1.00  0.00           C  
ATOM    629  H   MET A 287      14.137  -3.258   5.488  1.00  0.00           H  
ATOM    630  HA  MET A 287      15.342  -2.248   7.812  1.00  0.00           H  
ATOM    631  HB2 MET A 287      13.159  -4.335   7.655  1.00  0.00           H  
ATOM    632  HB3 MET A 287      13.506  -3.277   9.016  1.00  0.00           H  
ATOM    633  HG2 MET A 287      12.773  -2.147   6.346  1.00  0.00           H  
ATOM    634  HG3 MET A 287      11.533  -2.710   7.461  1.00  0.00           H  
ATOM    635  HE1 MET A 287      14.732   0.333   8.072  1.00  0.00           H  
ATOM    636  HE2 MET A 287      13.580   0.935   6.879  1.00  0.00           H  
ATOM    637  HE3 MET A 287      14.360  -0.630   6.641  1.00  0.00           H  
ATOM    638  N   LYS A 288      15.790  -5.443   7.232  1.00  0.00           N  
ATOM    639  CA  LYS A 288      16.574  -6.609   7.606  1.00  0.00           C  
ATOM    640  C   LYS A 288      18.056  -6.381   7.322  1.00  0.00           C  
ATOM    641  O   LYS A 288      18.921  -6.900   8.029  1.00  0.00           O  
ATOM    642  CB  LYS A 288      16.078  -7.847   6.854  1.00  0.00           C  
ATOM    643  CG  LYS A 288      15.357  -8.848   7.741  1.00  0.00           C  
ATOM    644  CD  LYS A 288      13.849  -8.667   7.674  1.00  0.00           C  
ATOM    645  CE  LYS A 288      13.123  -9.762   8.438  1.00  0.00           C  
ATOM    646  NZ  LYS A 288      11.759  -9.338   8.856  1.00  0.00           N1+
ATOM    647  H   LYS A 288      15.230  -5.483   6.432  1.00  0.00           H  
ATOM    648  HA  LYS A 288      16.443  -6.767   8.664  1.00  0.00           H  
ATOM    649  HB2 LYS A 288      15.398  -7.531   6.076  1.00  0.00           H  
ATOM    650  HB3 LYS A 288      16.924  -8.344   6.400  1.00  0.00           H  
ATOM    651  HG2 LYS A 288      15.604  -9.847   7.414  1.00  0.00           H  
ATOM    652  HG3 LYS A 288      15.682  -8.711   8.761  1.00  0.00           H  
ATOM    653  HD2 LYS A 288      13.591  -7.711   8.104  1.00  0.00           H  
ATOM    654  HD3 LYS A 288      13.538  -8.695   6.640  1.00  0.00           H  
ATOM    655  HE2 LYS A 288      13.039 -10.632   7.804  1.00  0.00           H  
ATOM    656  HE3 LYS A 288      13.698 -10.013   9.317  1.00  0.00           H  
ATOM    657  HZ1 LYS A 288      11.265  -8.884   8.061  1.00  0.00           H  
ATOM    658  HZ2 LYS A 288      11.820  -8.660   9.643  1.00  0.00           H  
ATOM    659  HZ3 LYS A 288      11.206 -10.162   9.167  1.00  0.00           H  
ATOM    660  N   ALA A 289      18.339  -5.599   6.284  1.00  0.00           N  
ATOM    661  CA  ALA A 289      19.711  -5.294   5.901  1.00  0.00           C  
ATOM    662  C   ALA A 289      20.479  -6.558   5.526  1.00  0.00           C  
ATOM    663  O   ALA A 289      20.654  -6.861   4.346  1.00  0.00           O  
ATOM    664  CB  ALA A 289      20.411  -4.550   7.028  1.00  0.00           C  
ATOM    665  H   ALA A 289      17.606  -5.213   5.766  1.00  0.00           H  
ATOM    666  HA  ALA A 289      19.677  -4.640   5.041  1.00  0.00           H  
ATOM    667  HB1 ALA A 289      21.274  -5.111   7.351  1.00  0.00           H  
ATOM    668  HB2 ALA A 289      19.726  -4.432   7.854  1.00  0.00           H  
ATOM    669  HB3 ALA A 289      20.723  -3.579   6.677  1.00  0.00           H  
ATOM    670  N   LYS A 290      20.936  -7.293   6.535  1.00  0.00           N  
ATOM    671  CA  LYS A 290      21.683  -8.524   6.308  1.00  0.00           C  
ATOM    672  C   LYS A 290      20.740  -9.686   6.011  1.00  0.00           C  
ATOM    673  O   LYS A 290      19.530  -9.500   5.886  1.00  0.00           O  
ATOM    674  CB  LYS A 290      22.550  -8.848   7.526  1.00  0.00           C  
ATOM    675  CG  LYS A 290      23.967  -8.307   7.424  1.00  0.00           C  
ATOM    676  CD  LYS A 290      24.894  -8.981   8.422  1.00  0.00           C  
ATOM    677  CE  LYS A 290      26.286  -9.180   7.844  1.00  0.00           C  
ATOM    678  NZ  LYS A 290      26.410 -10.478   7.126  1.00  0.00           N1+
ATOM    679  H   LYS A 290      20.764  -7.001   7.455  1.00  0.00           H  
ATOM    680  HA  LYS A 290      22.323  -8.369   5.452  1.00  0.00           H  
ATOM    681  HB2 LYS A 290      22.089  -8.425   8.405  1.00  0.00           H  
ATOM    682  HB3 LYS A 290      22.605  -9.921   7.640  1.00  0.00           H  
ATOM    683  HG2 LYS A 290      24.339  -8.484   6.426  1.00  0.00           H  
ATOM    684  HG3 LYS A 290      23.951  -7.245   7.621  1.00  0.00           H  
ATOM    685  HD2 LYS A 290      24.966  -8.365   9.306  1.00  0.00           H  
ATOM    686  HD3 LYS A 290      24.482  -9.945   8.686  1.00  0.00           H  
ATOM    687  HE2 LYS A 290      26.492  -8.376   7.154  1.00  0.00           H  
ATOM    688  HE3 LYS A 290      27.004  -9.153   8.651  1.00  0.00           H  
ATOM    689  HZ1 LYS A 290      26.293 -11.267   7.793  1.00  0.00           H  
ATOM    690  HZ2 LYS A 290      27.345 -10.550   6.678  1.00  0.00           H  
ATOM    691  HZ3 LYS A 290      25.679 -10.551   6.391  1.00  0.00           H  
ATOM    692  N   ARG A 291      21.303 -10.886   5.900  1.00  0.00           N  
ATOM    693  CA  ARG A 291      20.514 -12.081   5.617  1.00  0.00           C  
ATOM    694  C   ARG A 291      19.378 -12.238   6.625  1.00  0.00           C  
ATOM    695  O   ARG A 291      19.356 -11.571   7.659  1.00  0.00           O  
ATOM    696  CB  ARG A 291      21.406 -13.324   5.639  1.00  0.00           C  
ATOM    697  CG  ARG A 291      21.088 -14.321   4.537  1.00  0.00           C  
ATOM    698  CD  ARG A 291      20.472 -15.594   5.094  1.00  0.00           C  
ATOM    699  NE  ARG A 291      20.300 -16.615   4.063  1.00  0.00           N  
ATOM    700  CZ  ARG A 291      19.521 -17.685   4.202  1.00  0.00           C  
ATOM    701  NH1 ARG A 291      18.841 -17.878   5.324  1.00  0.00           N1+
ATOM    702  NH2 ARG A 291      19.421 -18.565   3.214  1.00  0.00           N  
ATOM    703  H   ARG A 291      22.273 -10.970   6.009  1.00  0.00           H  
ATOM    704  HA  ARG A 291      20.090 -11.972   4.630  1.00  0.00           H  
ATOM    705  HB2 ARG A 291      22.435 -13.014   5.529  1.00  0.00           H  
ATOM    706  HB3 ARG A 291      21.289 -13.819   6.592  1.00  0.00           H  
ATOM    707  HG2 ARG A 291      20.393 -13.869   3.845  1.00  0.00           H  
ATOM    708  HG3 ARG A 291      22.003 -14.571   4.018  1.00  0.00           H  
ATOM    709  HD2 ARG A 291      21.117 -15.983   5.867  1.00  0.00           H  
ATOM    710  HD3 ARG A 291      19.507 -15.356   5.517  1.00  0.00           H  
ATOM    711  HE  ARG A 291      20.791 -16.497   3.223  1.00  0.00           H  
ATOM    712 HH11 ARG A 291      18.911 -17.220   6.073  1.00  0.00           H  
ATOM    713 HH12 ARG A 291      18.257 -18.684   5.423  1.00  0.00           H  
ATOM    714 HH21 ARG A 291      19.932 -18.424   2.366  1.00  0.00           H  
ATOM    715 HH22 ARG A 291      18.836 -19.369   3.318  1.00  0.00           H  
ATOM    716  N   LYS A 292      18.437 -13.124   6.315  1.00  0.00           N  
ATOM    717  CA  LYS A 292      17.299 -13.368   7.192  1.00  0.00           C  
ATOM    718  C   LYS A 292      17.595 -14.511   8.159  1.00  0.00           C  
ATOM    719  O   LYS A 292      16.813 -15.455   8.280  1.00  0.00           O  
ATOM    720  CB  LYS A 292      16.051 -13.688   6.366  1.00  0.00           C  
ATOM    721  CG  LYS A 292      15.582 -12.531   5.500  1.00  0.00           C  
ATOM    722  CD  LYS A 292      16.079 -12.667   4.070  1.00  0.00           C  
ATOM    723  CE  LYS A 292      15.119 -13.485   3.221  1.00  0.00           C  
ATOM    724  NZ  LYS A 292      14.214 -12.621   2.414  1.00  0.00           N1+
ATOM    725  H   LYS A 292      18.510 -13.624   5.475  1.00  0.00           H  
ATOM    726  HA  LYS A 292      17.121 -12.468   7.762  1.00  0.00           H  
ATOM    727  HB2 LYS A 292      16.266 -14.528   5.722  1.00  0.00           H  
ATOM    728  HB3 LYS A 292      15.249 -13.957   7.037  1.00  0.00           H  
ATOM    729  HG2 LYS A 292      14.502 -12.513   5.494  1.00  0.00           H  
ATOM    730  HG3 LYS A 292      15.956 -11.607   5.916  1.00  0.00           H  
ATOM    731  HD2 LYS A 292      16.175 -11.683   3.637  1.00  0.00           H  
ATOM    732  HD3 LYS A 292      17.043 -13.155   4.079  1.00  0.00           H  
ATOM    733  HE2 LYS A 292      15.692 -14.112   2.555  1.00  0.00           H  
ATOM    734  HE3 LYS A 292      14.523 -14.107   3.873  1.00  0.00           H  
ATOM    735  HZ1 LYS A 292      13.833 -11.854   3.006  1.00  0.00           H  
ATOM    736  HZ2 LYS A 292      13.422 -13.182   2.040  1.00  0.00           H  
ATOM    737  HZ3 LYS A 292      14.736 -12.203   1.618  1.00  0.00           H  
ATOM    738  N   PHE A 293      18.729 -14.419   8.846  1.00  0.00           N  
ATOM    739  CA  PHE A 293      19.129 -15.444   9.803  1.00  0.00           C  
ATOM    740  C   PHE A 293      19.589 -14.815  11.114  1.00  0.00           C  
ATOM    741  O   PHE A 293      19.860 -13.615  11.177  1.00  0.00           O  
ATOM    742  CB  PHE A 293      20.247 -16.308   9.217  1.00  0.00           C  
ATOM    743  CG  PHE A 293      20.404 -17.634   9.904  1.00  0.00           C  
ATOM    744  CD1 PHE A 293      19.297 -18.419  10.186  1.00  0.00           C  
ATOM    745  CD2 PHE A 293      21.659 -18.097  10.268  1.00  0.00           C  
ATOM    746  CE1 PHE A 293      19.439 -19.641  10.817  1.00  0.00           C  
ATOM    747  CE2 PHE A 293      21.807 -19.317  10.899  1.00  0.00           C  
ATOM    748  CZ  PHE A 293      20.695 -20.090  11.175  1.00  0.00           C  
ATOM    749  H   PHE A 293      19.310 -13.643   8.706  1.00  0.00           H  
ATOM    750  HA  PHE A 293      18.269 -16.067   9.998  1.00  0.00           H  
ATOM    751  HB2 PHE A 293      20.038 -16.498   8.175  1.00  0.00           H  
ATOM    752  HB3 PHE A 293      21.183 -15.776   9.300  1.00  0.00           H  
ATOM    753  HD1 PHE A 293      18.315 -18.069   9.906  1.00  0.00           H  
ATOM    754  HD2 PHE A 293      22.528 -17.493  10.053  1.00  0.00           H  
ATOM    755  HE1 PHE A 293      18.569 -20.243  11.032  1.00  0.00           H  
ATOM    756  HE2 PHE A 293      22.790 -19.665  11.179  1.00  0.00           H  
ATOM    757  HZ  PHE A 293      20.809 -21.044  11.669  1.00  0.00           H  
ATOM    758  N   ASN A 294      19.674 -15.632  12.158  1.00  0.00           N  
ATOM    759  CA  ASN A 294      20.102 -15.156  13.469  1.00  0.00           C  
ATOM    760  C   ASN A 294      21.525 -15.618  13.779  1.00  0.00           C  
ATOM    761  O   ASN A 294      21.747 -16.780  14.116  1.00  0.00           O  
ATOM    762  CB  ASN A 294      19.143 -15.657  14.552  1.00  0.00           C  
ATOM    763  CG  ASN A 294      18.158 -14.590  14.988  1.00  0.00           C  
ATOM    764  OD1 ASN A 294      17.478 -13.980  14.163  1.00  0.00           O  
ATOM    765  ND2 ASN A 294      18.076 -14.359  16.294  1.00  0.00           N  
ATOM    766  H   ASN A 294      19.445 -16.578  12.045  1.00  0.00           H  
ATOM    767  HA  ASN A 294      20.078 -14.077  13.453  1.00  0.00           H  
ATOM    768  HB2 ASN A 294      18.586 -16.499  14.169  1.00  0.00           H  
ATOM    769  HB3 ASN A 294      19.713 -15.969  15.413  1.00  0.00           H  
ATOM    770 HD21 ASN A 294      18.649 -14.882  16.893  1.00  0.00           H  
ATOM    771 HD22 ASN A 294      17.447 -13.676  16.604  1.00  0.00           H  
ATOM    772  N   PRO A 295      22.514 -14.712  13.671  1.00  0.00           N  
ATOM    773  CA  PRO A 295      23.918 -15.041  13.945  1.00  0.00           C  
ATOM    774  C   PRO A 295      24.121 -15.545  15.368  1.00  0.00           C  
ATOM    775  O   PRO A 295      25.032 -16.329  15.637  1.00  0.00           O  
ATOM    776  CB  PRO A 295      24.653 -13.710  13.741  1.00  0.00           C  
ATOM    777  CG  PRO A 295      23.740 -12.890  12.896  1.00  0.00           C  
ATOM    778  CD  PRO A 295      22.348 -13.302  13.278  1.00  0.00           C  
ATOM    779  HA  PRO A 295      24.294 -15.774  13.248  1.00  0.00           H  
ATOM    780  HB2 PRO A 295      24.828 -13.243  14.703  1.00  0.00           H  
ATOM    781  HB3 PRO A 295      25.597 -13.890  13.241  1.00  0.00           H  
ATOM    782  HG2 PRO A 295      23.891 -11.841  13.104  1.00  0.00           H  
ATOM    783  HG3 PRO A 295      23.920 -13.096  11.853  1.00  0.00           H  
ATOM    784  HD2 PRO A 295      21.991 -12.709  14.107  1.00  0.00           H  
ATOM    785  HD3 PRO A 295      21.682 -13.214  12.432  1.00  0.00           H  
ATOM    786  N   TYR A 296      23.266 -15.091  16.277  1.00  0.00           N  
ATOM    787  CA  TYR A 296      23.348 -15.496  17.676  1.00  0.00           C  
ATOM    788  C   TYR A 296      21.979 -15.420  18.344  1.00  0.00           C  
ATOM    789  O   TYR A 296      21.256 -14.436  18.191  1.00  0.00           O  
ATOM    790  CB  TYR A 296      24.345 -14.612  18.427  1.00  0.00           C  
ATOM    791  CG  TYR A 296      24.905 -15.257  19.674  1.00  0.00           C  
ATOM    792  CD1 TYR A 296      24.271 -15.107  20.902  1.00  0.00           C  
ATOM    793  CD2 TYR A 296      26.067 -16.017  19.625  1.00  0.00           C  
ATOM    794  CE1 TYR A 296      24.780 -15.695  22.043  1.00  0.00           C  
ATOM    795  CE2 TYR A 296      26.582 -16.609  20.763  1.00  0.00           C  
ATOM    796  CZ  TYR A 296      25.935 -16.445  21.969  1.00  0.00           C  
ATOM    797  OH  TYR A 296      26.445 -17.032  23.104  1.00  0.00           O  
ATOM    798  H   TYR A 296      22.561 -14.469  16.001  1.00  0.00           H  
ATOM    799  HA  TYR A 296      23.693 -16.518  17.704  1.00  0.00           H  
ATOM    800  HB2 TYR A 296      25.176 -14.381  17.771  1.00  0.00           H  
ATOM    801  HB3 TYR A 296      23.851 -13.693  18.720  1.00  0.00           H  
ATOM    802  HD1 TYR A 296      23.367 -14.520  20.956  1.00  0.00           H  
ATOM    803  HD2 TYR A 296      26.571 -16.144  18.678  1.00  0.00           H  
ATOM    804  HE1 TYR A 296      24.273 -15.567  22.989  1.00  0.00           H  
ATOM    805  HE2 TYR A 296      27.487 -17.197  20.704  1.00  0.00           H  
ATOM    806  HH  TYR A 296      25.750 -17.522  23.551  1.00  0.00           H  
ATOM    807  N   THR A 297      21.630 -16.466  19.086  1.00  0.00           N  
ATOM    808  CA  THR A 297      20.347 -16.517  19.777  1.00  0.00           C  
ATOM    809  C   THR A 297      20.503 -17.120  21.170  1.00  0.00           C  
ATOM    810  O   THR A 297      20.661 -18.356  21.264  1.00  0.00           O  
ATOM    811  CB  THR A 297      19.338 -17.331  18.967  1.00  0.00           C  
ATOM    812  OG1 THR A 297      19.528 -17.125  17.578  1.00  0.00           O  
ATOM    813  CG2 THR A 297      17.899 -16.992  19.288  1.00  0.00           C  
ATOM    814  OXT THR A 297      20.467 -16.352  22.155  1.00  0.00           O  
ATOM    815  H   THR A 297      22.249 -17.220  19.170  1.00  0.00           H  
ATOM    816  HA  THR A 297      19.984 -15.505  19.876  1.00  0.00           H  
ATOM    817  HB  THR A 297      19.485 -18.381  19.177  1.00  0.00           H  
ATOM    818  HG1 THR A 297      20.385 -17.472  17.316  1.00  0.00           H  
ATOM    819 HG21 THR A 297      17.695 -17.226  20.322  1.00  0.00           H  
ATOM    820 HG22 THR A 297      17.242 -17.568  18.652  1.00  0.00           H  
ATOM    821 HG23 THR A 297      17.730 -15.939  19.118  1.00  0.00           H  
TER     822      THR A 297                                                      
MASTER       97    0    0    2    0    0    0    6  404    1    0    4          
END