HEADER    VIRAL PROTEIN                           07-MAR-05   1Z1Z              
TITLE     NMR STRUCTURE OF THE GPU TAIL PROTEIN FROM LAMBDA BACTERIOPHAGE       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINOR TAIL PROTEIN U;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA;                    
SOURCE   3 ORGANISM_TAXID: 10710;                                               
SOURCE   4 GENE: GPU;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B;                                   
SOURCE  10 OTHER_DETAILS: THE FULL GPU GENE WAS INSERTED INTO THE NDEI AND      
SOURCE  11 BAMHI SITES OF PET15B RESULTING IN AN AMINO TERMINALLY HEXAHISTIDINE 
SOURCE  12 TAGGED FUSION PROTEIN WITH AN INTERVENING THROMBIN PROTEASE CLEAVAGE 
SOURCE  13 SITE                                                                 
KEYWDS    MIXED ALPHA-BETA, TAIL PROTEIN, BACTERIOPHAGE, VIRAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.EDMONDS,K.MAXWELL,A.DAVIDSON,L.W.DONALDSON                          
REVDAT   4   02-MAR-22 1Z1Z    1       REMARK                                   
REVDAT   3   24-FEB-09 1Z1Z    1       VERSN                                    
REVDAT   2   08-JUL-08 1Z1Z    1       JRNL                                     
REVDAT   1   18-APR-06 1Z1Z    0                                                
JRNL        AUTH   L.EDMONDS,A.LIU,J.J.KWAN,A.AVANESSY,M.CARACOGLIA,I.YANG,     
JRNL        AUTH 2 K.L.MAXWELL,J.RUBENSTEIN,A.R.DAVIDSON,L.W.DONALDSON          
JRNL        TITL   THE NMR STRUCTURE OF THE GPU TAIL-TERMINATOR PROTEIN FROM    
JRNL        TITL 2 BACTERIOPHAGE LAMBDA: IDENTIFICATION OF SITES CONTRIBUTING   
JRNL        TITL 3 TO MG(II)-MEDIATED OLIGOMERIZATION AND BIOLOGICAL FUNCTION.  
JRNL        REF    J.MOL.BIOL.                   V. 365   175 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17056065                                                     
JRNL        DOI    10.1016/J.JMB.2006.09.068                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.EDMONDS,R.T.THIRUMOORTHY,A.LIU,A.DAVIDSON,L.W.DONALDSON    
REMARK   1  TITL   NMR ASSIGNMENT OF THE GPU TAIL PROTEIN FROM LAMBDA           
REMARK   1  TITL 2 BACTERIOPHAGE                                                
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, XPLOR-NIH 2.9.9                             
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE),                                  
REMARK   3                 C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1180 NOE DISTANCE RESTRAINTS (876         
REMARK   3  INTRAMOLECULAR, 505 SHORT-RANGE, 128 MEDIUM RANGE, 371 LONG-        
REMARK   3  RANGE), 42 PAIRS OF HYDROGEN BOND DISTANCE RESTRAINTS, 106 PAIRS    
REMARK   3  OF PHI/PSI DIHEDRAL ANGLE RESTRAINTS AND 41 AMIDE RESIDUAL          
REMARK   3  DIPOLAR COUPLING RESTRAINTS WERE INCORPORATED INTO THE STRUCTURE    
REMARK   3  CALCULATION. NOE CALIBRATION WAS PERFORMED WITH CANDID MODULE OF    
REMARK   3  CYANA. INITIALLY, 200 STRUCTURES WERE CALCUATED WITH XPLOR-NIH.     
REMARK   3  FROM THIS ENSEMBLE, 50 LOW-ENERGY STRUCTURE WERE REFINED IN         
REMARK   3  WATER USING THE XPLOR-NIH PROTOCOL BY C. SPRONK. THE TOP 20         
REMARK   3  STRUCTURES BY ENERGY HAD A BACKBONE RMSD OF 0.96 +/- 0.16 A ON      
REMARK   3  THE SECONDARY STRUCTURE ELEMENTS. IN ADDITION TO RESIDUES 1-3       
REMARK   3  AND 128-131 AT THE TERMINI, A LARGE LOOP SPANNING RESIDUES 45-60    
REMARK   3  IS DISORDERED.                                                      
REMARK   4                                                                      
REMARK   4 1Z1Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032196.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.8                                
REMARK 210  IONIC STRENGTH                 : 50 MM KCL                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.9 MM GPU, U-15N,13C, 10 MM       
REMARK 210                                   TRIS-D11, PH 7.8, 50 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 0.02% SODIUM   
REMARK 210                                   AZIDE, 10% D2O, 90% H2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED-AROMATIC_NOESY; 2D-      
REMARK 210                                   IPAP-15N_HSQC                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.2, CYANA 2.1.3           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  HETERONUCLEAR TECHNIQUES                                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     MET A   131                                                      
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    ALA A  29       38.07    -94.94                                   
REMARK 500    VAL A  30     -169.02   -106.56                                   
REMARK 500    GLU A  51       97.51     48.83                                   
REMARK 500    ASP A 112       18.65   -145.58                                   
REMARK 500    ASP A 114      -74.00    -97.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IN0   RELATED DB: PDB                                   
REMARK 900 HOMOLOGOUS TERTIARY STRUCTURE                                        
DBREF  1Z1Z A    1   131  UNP    P03732   VMTU_LAMBD       1    131             
SEQRES   1 A  131  MET LYS HIS THR GLU LEU ARG ALA ALA VAL LEU ASP ALA          
SEQRES   2 A  131  LEU GLU LYS HIS ASP THR GLY ALA THR PHE PHE ASP GLY          
SEQRES   3 A  131  ARG PRO ALA VAL PHE ASP GLU ALA ASP PHE PRO ALA VAL          
SEQRES   4 A  131  ALA VAL TYR LEU THR GLY ALA GLU TYR THR GLY GLU GLU          
SEQRES   5 A  131  LEU ASP SER ASP THR TRP GLN ALA GLU LEU HIS ILE GLU          
SEQRES   6 A  131  VAL PHE LEU PRO ALA GLN VAL PRO ASP SER GLU LEU ASP          
SEQRES   7 A  131  ALA TRP MET GLU SER ARG ILE TYR PRO VAL MET SER ASP          
SEQRES   8 A  131  ILE PRO ALA LEU SER ASP LEU ILE THR SER MET VAL ALA          
SEQRES   9 A  131  SER GLY TYR ASP TYR ARG ARG ASP ASP ASP ALA GLY LEU          
SEQRES  10 A  131  TRP SER SER ALA ASP LEU THR TYR VAL ILE THR TYR GLU          
SEQRES  11 A  131  MET                                                          
HELIX    1   1 THR A    4  ASP A   18  1                                  15    
HELIX    2   2 ASP A   32  PHE A   36  5                                   5    
HELIX    3   3 PRO A   73  ILE A   92  1                                  20    
HELIX    4   4 ILE A   92  ILE A   99  1                                   8    
SHEET    1   A 5 PHE A  23  PHE A  24  0                                        
SHEET    2   A 5 ALA A  38  LEU A  43  1  O  VAL A  41   N  PHE A  24           
SHEET    3   A 5 GLU A  61  LEU A  68 -1  O  PHE A  67   N  ALA A  38           
SHEET    4   A 5 SER A 119  VAL A 126 -1  O  SER A 119   N  LEU A  68           
SHEET    5   A 5 TYR A 107  ARG A 110 -1  N  ASP A 108   O  ASP A 122           
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   LYS A   2       4.398  -8.603  -4.132  1.00  0.00           N  
ATOM      2  CA  LYS A   2       4.701  -8.147  -5.492  1.00  0.00           C  
ATOM      3  C   LYS A   2       5.705  -7.025  -5.407  1.00  0.00           C  
ATOM      4  O   LYS A   2       5.847  -6.400  -4.362  1.00  0.00           O  
ATOM      5  CB  LYS A   2       3.455  -7.542  -6.177  1.00  0.00           C  
ATOM      6  CG  LYS A   2       2.258  -8.451  -6.406  1.00  0.00           C  
ATOM      7  CD  LYS A   2       1.172  -7.671  -7.154  1.00  0.00           C  
ATOM      8  CE  LYS A   2      -0.115  -8.464  -7.346  1.00  0.00           C  
ATOM      9  NZ  LYS A   2       0.051  -9.637  -8.220  1.00  0.00           N  
ATOM     10  HA  LYS A   2       5.084  -8.961  -6.088  1.00  0.00           H  
ATOM     11  HB2 LYS A   2       3.112  -6.716  -5.573  1.00  0.00           H  
ATOM     12  HB3 LYS A   2       3.766  -7.146  -7.133  1.00  0.00           H  
ATOM     13  HG2 LYS A   2       2.560  -9.308  -6.992  1.00  0.00           H  
ATOM     14  HG3 LYS A   2       1.865  -8.773  -5.453  1.00  0.00           H  
ATOM     15  HD2 LYS A   2       0.940  -6.777  -6.594  1.00  0.00           H  
ATOM     16  HD3 LYS A   2       1.559  -7.389  -8.122  1.00  0.00           H  
ATOM     17  HE2 LYS A   2      -0.443  -8.808  -6.378  1.00  0.00           H  
ATOM     18  HE3 LYS A   2      -0.866  -7.810  -7.765  1.00  0.00           H  
ATOM     19  HZ1 LYS A   2      -0.863 -10.123  -8.325  1.00  0.00           H  
ATOM     20  HZ2 LYS A   2       0.708 -10.330  -7.813  1.00  0.00           H  
ATOM     21  HZ3 LYS A   2       0.378  -9.379  -9.173  1.00  0.00           H  
ATOM     22  N   HIS A   3       6.396  -6.763  -6.495  1.00  0.00           N  
ATOM     23  CA  HIS A   3       7.220  -5.570  -6.595  1.00  0.00           C  
ATOM     24  C   HIS A   3       6.329  -4.517  -7.181  1.00  0.00           C  
ATOM     25  O   HIS A   3       6.373  -4.258  -8.369  1.00  0.00           O  
ATOM     26  CB  HIS A   3       8.442  -5.760  -7.523  1.00  0.00           C  
ATOM     27  CG  HIS A   3       9.463  -6.750  -7.076  1.00  0.00           C  
ATOM     28  ND1 HIS A   3       9.434  -8.071  -7.449  1.00  0.00           N  
ATOM     29  CD2 HIS A   3      10.584  -6.599  -6.335  1.00  0.00           C  
ATOM     30  CE1 HIS A   3      10.479  -8.686  -6.969  1.00  0.00           C  
ATOM     31  NE2 HIS A   3      11.200  -7.824  -6.288  1.00  0.00           N  
ATOM     32  H   HIS A   3       6.348  -7.373  -7.264  1.00  0.00           H  
ATOM     33  HA  HIS A   3       7.529  -5.261  -5.609  1.00  0.00           H  
ATOM     34  HB2 HIS A   3       8.089  -6.089  -8.489  1.00  0.00           H  
ATOM     35  HB3 HIS A   3       8.932  -4.806  -7.650  1.00  0.00           H  
ATOM     36  HD1 HIS A   3       8.740  -8.503  -7.995  1.00  0.00           H  
ATOM     37  HD2 HIS A   3      10.929  -5.687  -5.868  1.00  0.00           H  
ATOM     38  HE1 HIS A   3      10.713  -9.731  -7.107  1.00  0.00           H  
ATOM     39  HE2 HIS A   3      12.143  -7.989  -6.053  1.00  0.00           H  
ATOM     40  N   THR A   4       5.459  -3.969  -6.388  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.474  -3.080  -6.927  1.00  0.00           C  
ATOM     42  C   THR A   4       4.804  -1.638  -6.578  1.00  0.00           C  
ATOM     43  O   THR A   4       4.189  -0.693  -7.093  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.028  -3.486  -6.493  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.053  -2.771  -7.258  1.00  0.00           O  
ATOM     46  CG2 THR A   4       2.796  -3.238  -5.009  1.00  0.00           C  
ATOM     47  H   THR A   4       5.507  -4.131  -5.414  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.543  -3.165  -8.002  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.907  -4.541  -6.696  1.00  0.00           H  
ATOM     50  HG1 THR A   4       1.245  -2.660  -6.744  1.00  0.00           H  
ATOM     51 HG21 THR A   4       1.782  -3.510  -4.754  1.00  0.00           H  
ATOM     52 HG22 THR A   4       2.957  -2.193  -4.789  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.486  -3.837  -4.434  1.00  0.00           H  
ATOM     54  N   GLU A   5       5.797  -1.478  -5.730  1.00  0.00           N  
ATOM     55  CA  GLU A   5       6.275  -0.175  -5.323  1.00  0.00           C  
ATOM     56  C   GLU A   5       6.816   0.528  -6.557  1.00  0.00           C  
ATOM     57  O   GLU A   5       6.600   1.723  -6.763  1.00  0.00           O  
ATOM     58  CB  GLU A   5       7.413  -0.307  -4.290  1.00  0.00           C  
ATOM     59  CG  GLU A   5       7.092  -1.174  -3.069  1.00  0.00           C  
ATOM     60  CD  GLU A   5       7.209  -2.660  -3.375  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       8.330  -3.199  -3.301  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.202  -3.297  -3.760  1.00  0.00           O  
ATOM     63  H   GLU A   5       6.192  -2.277  -5.311  1.00  0.00           H  
ATOM     64  HA  GLU A   5       5.458   0.388  -4.898  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       8.280  -0.722  -4.781  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       7.665   0.684  -3.941  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       7.778  -0.929  -2.272  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       6.082  -0.963  -2.754  1.00  0.00           H  
ATOM     69  N   LEU A   6       7.482  -0.257  -7.416  1.00  0.00           N  
ATOM     70  CA  LEU A   6       8.000   0.266  -8.657  1.00  0.00           C  
ATOM     71  C   LEU A   6       6.913   0.710  -9.588  1.00  0.00           C  
ATOM     72  O   LEU A   6       7.039   1.740 -10.244  1.00  0.00           O  
ATOM     73  CB  LEU A   6       9.009  -0.679  -9.358  1.00  0.00           C  
ATOM     74  CG  LEU A   6       8.654  -2.179  -9.559  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       7.624  -2.401 -10.664  1.00  0.00           C  
ATOM     76  CD2 LEU A   6       9.914  -2.985  -9.837  1.00  0.00           C  
ATOM     77  H   LEU A   6       7.629  -1.197  -7.175  1.00  0.00           H  
ATOM     78  HA  LEU A   6       8.527   1.167  -8.386  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       9.063  -0.252 -10.351  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       9.974  -0.591  -8.881  1.00  0.00           H  
ATOM     81  HG  LEU A   6       8.222  -2.553  -8.643  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       6.686  -1.953 -10.370  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       7.485  -3.457 -10.844  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       7.962  -1.927 -11.572  1.00  0.00           H  
ATOM     85 HD21 LEU A   6       9.653  -4.023  -9.978  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      10.592  -2.896  -9.001  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      10.392  -2.609 -10.730  1.00  0.00           H  
ATOM     88  N   ARG A   7       5.830  -0.049  -9.600  1.00  0.00           N  
ATOM     89  CA  ARG A   7       4.701   0.205 -10.465  1.00  0.00           C  
ATOM     90  C   ARG A   7       4.123   1.566 -10.147  1.00  0.00           C  
ATOM     91  O   ARG A   7       3.821   2.349 -11.036  1.00  0.00           O  
ATOM     92  CB  ARG A   7       3.634  -0.874 -10.249  1.00  0.00           C  
ATOM     93  CG  ARG A   7       2.470  -0.817 -11.221  1.00  0.00           C  
ATOM     94  CD  ARG A   7       1.386  -1.821 -10.852  1.00  0.00           C  
ATOM     95  NE  ARG A   7       1.891  -3.203 -10.747  1.00  0.00           N  
ATOM     96  CZ  ARG A   7       1.535  -4.216 -11.552  1.00  0.00           C  
ATOM     97  NH1 ARG A   7       0.891  -3.980 -12.667  1.00  0.00           N  
ATOM     98  NH2 ARG A   7       1.904  -5.458 -11.266  1.00  0.00           N  
ATOM     99  H   ARG A   7       5.792  -0.806  -8.980  1.00  0.00           H  
ATOM    100  HA  ARG A   7       5.031   0.175 -11.492  1.00  0.00           H  
ATOM    101  HB2 ARG A   7       4.098  -1.844 -10.340  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       3.243  -0.772  -9.247  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       2.048   0.177 -11.204  1.00  0.00           H  
ATOM    104  HG3 ARG A   7       2.831  -1.037 -12.215  1.00  0.00           H  
ATOM    105  HD2 ARG A   7       0.961  -1.537  -9.900  1.00  0.00           H  
ATOM    106  HD3 ARG A   7       0.614  -1.789 -11.607  1.00  0.00           H  
ATOM    107  HE  ARG A   7       2.481  -3.366  -9.977  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       0.626  -3.062 -12.997  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       0.628  -4.694 -13.318  1.00  0.00           H  
ATOM    110 HH21 ARG A   7       2.459  -5.650 -10.453  1.00  0.00           H  
ATOM    111 HH22 ARG A   7       1.646  -6.242 -11.836  1.00  0.00           H  
ATOM    112  N   ALA A   8       4.042   1.858  -8.861  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.492   3.101  -8.393  1.00  0.00           C  
ATOM    114  C   ALA A   8       4.333   4.281  -8.825  1.00  0.00           C  
ATOM    115  O   ALA A   8       3.797   5.295  -9.297  1.00  0.00           O  
ATOM    116  CB  ALA A   8       3.367   3.081  -6.892  1.00  0.00           C  
ATOM    117  H   ALA A   8       4.360   1.199  -8.206  1.00  0.00           H  
ATOM    118  HA  ALA A   8       2.501   3.206  -8.807  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       2.902   3.994  -6.551  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       4.350   2.988  -6.453  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       2.761   2.236  -6.605  1.00  0.00           H  
ATOM    122  N   ALA A   9       5.640   4.135  -8.696  1.00  0.00           N  
ATOM    123  CA  ALA A   9       6.569   5.198  -9.030  1.00  0.00           C  
ATOM    124  C   ALA A   9       6.559   5.496 -10.516  1.00  0.00           C  
ATOM    125  O   ALA A   9       6.381   6.654 -10.938  1.00  0.00           O  
ATOM    126  CB  ALA A   9       7.970   4.818  -8.584  1.00  0.00           C  
ATOM    127  H   ALA A   9       5.988   3.284  -8.352  1.00  0.00           H  
ATOM    128  HA  ALA A   9       6.277   6.087  -8.491  1.00  0.00           H  
ATOM    129  HB1 ALA A   9       8.293   3.946  -9.136  1.00  0.00           H  
ATOM    130  HB2 ALA A   9       7.973   4.596  -7.528  1.00  0.00           H  
ATOM    131  HB3 ALA A   9       8.647   5.633  -8.789  1.00  0.00           H  
ATOM    132  N   VAL A  10       6.705   4.452 -11.312  1.00  0.00           N  
ATOM    133  CA  VAL A  10       6.736   4.616 -12.740  1.00  0.00           C  
ATOM    134  C   VAL A  10       5.394   5.115 -13.294  1.00  0.00           C  
ATOM    135  O   VAL A  10       5.368   5.959 -14.184  1.00  0.00           O  
ATOM    136  CB  VAL A  10       7.279   3.355 -13.499  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       6.434   2.114 -13.242  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       7.421   3.631 -14.998  1.00  0.00           C  
ATOM    139  H   VAL A  10       6.795   3.552 -10.925  1.00  0.00           H  
ATOM    140  HA  VAL A  10       7.432   5.428 -12.902  1.00  0.00           H  
ATOM    141  HB  VAL A  10       8.267   3.145 -13.108  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       6.649   1.743 -12.246  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       6.673   1.352 -13.967  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       5.387   2.367 -13.310  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       6.459   3.904 -15.406  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       7.791   2.750 -15.501  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       8.118   4.441 -15.148  1.00  0.00           H  
ATOM    148  N   LEU A  11       4.285   4.623 -12.737  1.00  0.00           N  
ATOM    149  CA  LEU A  11       2.960   5.063 -13.168  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.745   6.544 -12.877  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.164   7.264 -13.685  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.851   4.236 -12.503  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.417   4.553 -12.946  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.201   4.171 -14.401  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -0.586   3.847 -12.057  1.00  0.00           C  
ATOM    156  H   LEU A  11       4.352   3.941 -12.033  1.00  0.00           H  
ATOM    157  HA  LEU A  11       2.909   4.913 -14.236  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       2.044   3.192 -12.704  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.915   4.392 -11.436  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.255   5.618 -12.861  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.893   4.718 -15.023  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.811   4.412 -14.690  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.368   3.111 -14.523  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -1.587   4.077 -12.389  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -0.463   4.179 -11.037  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -0.423   2.782 -12.116  1.00  0.00           H  
ATOM    167  N   ASP A  12       3.228   6.990 -11.724  1.00  0.00           N  
ATOM    168  CA  ASP A  12       3.101   8.392 -11.322  1.00  0.00           C  
ATOM    169  C   ASP A  12       3.843   9.290 -12.296  1.00  0.00           C  
ATOM    170  O   ASP A  12       3.302  10.297 -12.787  1.00  0.00           O  
ATOM    171  CB  ASP A  12       3.649   8.579  -9.901  1.00  0.00           C  
ATOM    172  CG  ASP A  12       3.498   9.990  -9.374  1.00  0.00           C  
ATOM    173  OD1 ASP A  12       2.402  10.341  -8.884  1.00  0.00           O  
ATOM    174  OD2 ASP A  12       4.481  10.751  -9.386  1.00  0.00           O  
ATOM    175  H   ASP A  12       3.693   6.365 -11.127  1.00  0.00           H  
ATOM    176  HA  ASP A  12       2.053   8.652 -11.330  1.00  0.00           H  
ATOM    177  HB2 ASP A  12       3.125   7.914  -9.231  1.00  0.00           H  
ATOM    178  HB3 ASP A  12       4.698   8.322  -9.897  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.055   8.877 -12.635  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.881   9.606 -13.582  1.00  0.00           C  
ATOM    181  C   ALA A  13       5.246   9.597 -14.976  1.00  0.00           C  
ATOM    182  O   ALA A  13       5.244  10.611 -15.693  1.00  0.00           O  
ATOM    183  CB  ALA A  13       7.262   9.002 -13.619  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.413   8.065 -12.214  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.958  10.628 -13.240  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       7.696   9.033 -12.630  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       7.885   9.559 -14.303  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       7.197   7.975 -13.946  1.00  0.00           H  
ATOM    189  N   LEU A  14       4.693   8.451 -15.334  1.00  0.00           N  
ATOM    190  CA  LEU A  14       3.967   8.243 -16.584  1.00  0.00           C  
ATOM    191  C   LEU A  14       2.801   9.212 -16.701  1.00  0.00           C  
ATOM    192  O   LEU A  14       2.599   9.856 -17.746  1.00  0.00           O  
ATOM    193  CB  LEU A  14       3.484   6.756 -16.599  1.00  0.00           C  
ATOM    194  CG  LEU A  14       2.556   6.260 -17.726  1.00  0.00           C  
ATOM    195  CD1 LEU A  14       2.643   4.747 -17.836  1.00  0.00           C  
ATOM    196  CD2 LEU A  14       1.101   6.621 -17.416  1.00  0.00           C  
ATOM    197  H   LEU A  14       4.790   7.689 -14.719  1.00  0.00           H  
ATOM    198  HA  LEU A  14       4.645   8.388 -17.411  1.00  0.00           H  
ATOM    199  HB2 LEU A  14       4.363   6.129 -16.616  1.00  0.00           H  
ATOM    200  HB3 LEU A  14       2.985   6.583 -15.657  1.00  0.00           H  
ATOM    201  HG  LEU A  14       2.827   6.709 -18.670  1.00  0.00           H  
ATOM    202 HD11 LEU A  14       3.654   4.454 -18.078  1.00  0.00           H  
ATOM    203 HD12 LEU A  14       1.974   4.413 -18.617  1.00  0.00           H  
ATOM    204 HD13 LEU A  14       2.349   4.298 -16.899  1.00  0.00           H  
ATOM    205 HD21 LEU A  14       0.800   6.167 -16.484  1.00  0.00           H  
ATOM    206 HD22 LEU A  14       0.466   6.263 -18.213  1.00  0.00           H  
ATOM    207 HD23 LEU A  14       1.007   7.694 -17.342  1.00  0.00           H  
ATOM    208  N   GLU A  15       2.071   9.333 -15.617  1.00  0.00           N  
ATOM    209  CA  GLU A  15       0.895  10.163 -15.544  1.00  0.00           C  
ATOM    210  C   GLU A  15       1.272  11.626 -15.766  1.00  0.00           C  
ATOM    211  O   GLU A  15       0.618  12.360 -16.507  1.00  0.00           O  
ATOM    212  CB  GLU A  15       0.277   9.985 -14.147  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -1.075  10.625 -13.967  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -2.100   9.975 -14.842  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -2.555   8.861 -14.519  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -2.455  10.548 -15.871  1.00  0.00           O  
ATOM    217  H   GLU A  15       2.324   8.807 -14.824  1.00  0.00           H  
ATOM    218  HA  GLU A  15       0.178   9.840 -16.283  1.00  0.00           H  
ATOM    219  HB2 GLU A  15       0.172   8.929 -13.949  1.00  0.00           H  
ATOM    220  HB3 GLU A  15       0.954  10.406 -13.419  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -1.381  10.522 -12.936  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -1.008  11.670 -14.227  1.00  0.00           H  
ATOM    223  N   LYS A  16       2.342  12.019 -15.136  1.00  0.00           N  
ATOM    224  CA  LYS A  16       2.825  13.377 -15.196  1.00  0.00           C  
ATOM    225  C   LYS A  16       3.515  13.754 -16.517  1.00  0.00           C  
ATOM    226  O   LYS A  16       3.253  14.818 -17.079  1.00  0.00           O  
ATOM    227  CB  LYS A  16       3.746  13.608 -14.024  1.00  0.00           C  
ATOM    228  CG  LYS A  16       3.036  13.512 -12.691  1.00  0.00           C  
ATOM    229  CD  LYS A  16       3.994  13.668 -11.542  1.00  0.00           C  
ATOM    230  CE  LYS A  16       3.269  13.546 -10.224  1.00  0.00           C  
ATOM    231  NZ  LYS A  16       4.194  13.360  -9.099  1.00  0.00           N  
ATOM    232  H   LYS A  16       2.826  11.358 -14.591  1.00  0.00           H  
ATOM    233  HA  LYS A  16       1.973  14.027 -15.063  1.00  0.00           H  
ATOM    234  HB2 LYS A  16       4.538  12.873 -14.049  1.00  0.00           H  
ATOM    235  HB3 LYS A  16       4.173  14.595 -14.112  1.00  0.00           H  
ATOM    236  HG2 LYS A  16       2.290  14.291 -12.632  1.00  0.00           H  
ATOM    237  HG3 LYS A  16       2.555  12.547 -12.623  1.00  0.00           H  
ATOM    238  HD2 LYS A  16       4.752  12.901 -11.603  1.00  0.00           H  
ATOM    239  HD3 LYS A  16       4.454  14.642 -11.603  1.00  0.00           H  
ATOM    240  HE2 LYS A  16       2.691  14.441 -10.056  1.00  0.00           H  
ATOM    241  HE3 LYS A  16       2.604  12.697 -10.277  1.00  0.00           H  
ATOM    242  HZ1 LYS A  16       4.975  14.047  -9.100  1.00  0.00           H  
ATOM    243  HZ2 LYS A  16       4.575  12.388  -9.164  1.00  0.00           H  
ATOM    244  HZ3 LYS A  16       3.672  13.429  -8.203  1.00  0.00           H  
ATOM    245  N   HIS A  17       4.389  12.908 -17.009  1.00  0.00           N  
ATOM    246  CA  HIS A  17       5.206  13.283 -18.162  1.00  0.00           C  
ATOM    247  C   HIS A  17       4.905  12.674 -19.524  1.00  0.00           C  
ATOM    248  O   HIS A  17       5.432  13.167 -20.508  1.00  0.00           O  
ATOM    249  CB  HIS A  17       6.701  13.262 -17.859  1.00  0.00           C  
ATOM    250  CG  HIS A  17       7.220  14.529 -17.254  1.00  0.00           C  
ATOM    251  ND1 HIS A  17       7.457  14.714 -15.912  1.00  0.00           N  
ATOM    252  CD2 HIS A  17       7.592  15.681 -17.852  1.00  0.00           C  
ATOM    253  CE1 HIS A  17       7.956  15.917 -15.722  1.00  0.00           C  
ATOM    254  NE2 HIS A  17       8.045  16.522 -16.881  1.00  0.00           N  
ATOM    255  H   HIS A  17       4.507  12.025 -16.586  1.00  0.00           H  
ATOM    256  HA  HIS A  17       4.964  14.328 -18.289  1.00  0.00           H  
ATOM    257  HB2 HIS A  17       6.895  12.465 -17.156  1.00  0.00           H  
ATOM    258  HB3 HIS A  17       7.246  13.071 -18.771  1.00  0.00           H  
ATOM    259  HD1 HIS A  17       7.271  14.095 -15.159  1.00  0.00           H  
ATOM    260  HD2 HIS A  17       7.544  15.893 -18.911  1.00  0.00           H  
ATOM    261  HE1 HIS A  17       8.248  16.337 -14.772  1.00  0.00           H  
ATOM    262  HE2 HIS A  17       7.993  17.500 -16.972  1.00  0.00           H  
ATOM    263  N   ASP A  18       4.118  11.638 -19.631  1.00  0.00           N  
ATOM    264  CA  ASP A  18       3.900  11.095 -20.986  1.00  0.00           C  
ATOM    265  C   ASP A  18       2.789  11.803 -21.750  1.00  0.00           C  
ATOM    266  O   ASP A  18       1.886  12.422 -21.151  1.00  0.00           O  
ATOM    267  CB  ASP A  18       3.742   9.550 -21.064  1.00  0.00           C  
ATOM    268  CG  ASP A  18       3.582   9.079 -22.535  1.00  0.00           C  
ATOM    269  OD1 ASP A  18       4.549   9.179 -23.303  1.00  0.00           O  
ATOM    270  OD2 ASP A  18       2.426   8.800 -22.964  1.00  0.00           O  
ATOM    271  H   ASP A  18       3.677  11.232 -18.854  1.00  0.00           H  
ATOM    272  HA  ASP A  18       4.805  11.362 -21.514  1.00  0.00           H  
ATOM    273  HB2 ASP A  18       4.615   9.079 -20.638  1.00  0.00           H  
ATOM    274  HB3 ASP A  18       2.863   9.254 -20.511  1.00  0.00           H  
ATOM    275  N   THR A  19       2.897  11.691 -23.065  1.00  0.00           N  
ATOM    276  CA  THR A  19       2.001  12.145 -24.090  1.00  0.00           C  
ATOM    277  C   THR A  19       0.556  11.789 -23.709  1.00  0.00           C  
ATOM    278  O   THR A  19      -0.360  12.595 -23.884  1.00  0.00           O  
ATOM    279  CB  THR A  19       2.351  11.302 -25.327  1.00  0.00           C  
ATOM    280  OG1 THR A  19       3.772  11.203 -25.430  1.00  0.00           O  
ATOM    281  CG2 THR A  19       1.804  11.909 -26.602  1.00  0.00           C  
ATOM    282  H   THR A  19       3.690  11.223 -23.409  1.00  0.00           H  
ATOM    283  HA  THR A  19       2.141  13.184 -24.339  1.00  0.00           H  
ATOM    284  HB  THR A  19       1.939  10.311 -25.194  1.00  0.00           H  
ATOM    285  HG1 THR A  19       4.040  10.372 -25.004  1.00  0.00           H  
ATOM    286 HG21 THR A  19       0.728  11.978 -26.538  1.00  0.00           H  
ATOM    287 HG22 THR A  19       2.083  11.261 -27.420  1.00  0.00           H  
ATOM    288 HG23 THR A  19       2.235  12.888 -26.750  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.368  10.587 -23.181  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.930  10.177 -22.728  1.00  0.00           C  
ATOM    291  C   GLY A  20      -1.792   9.630 -23.822  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.014   9.746 -23.763  1.00  0.00           O  
ATOM    293  H   GLY A  20       1.140   9.971 -23.089  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.813   9.411 -21.978  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.428  11.027 -22.285  1.00  0.00           H  
ATOM    296  N   ALA A  21      -1.183   9.032 -24.828  1.00  0.00           N  
ATOM    297  CA  ALA A  21      -1.966   8.516 -25.941  1.00  0.00           C  
ATOM    298  C   ALA A  21      -2.630   7.172 -25.587  1.00  0.00           C  
ATOM    299  O   ALA A  21      -3.856   7.058 -25.563  1.00  0.00           O  
ATOM    300  CB  ALA A  21      -1.077   8.373 -27.172  1.00  0.00           C  
ATOM    301  H   ALA A  21      -0.207   8.946 -24.800  1.00  0.00           H  
ATOM    302  HA  ALA A  21      -2.738   9.237 -26.162  1.00  0.00           H  
ATOM    303  HB1 ALA A  21      -0.314   7.633 -26.979  1.00  0.00           H  
ATOM    304  HB2 ALA A  21      -0.609   9.321 -27.390  1.00  0.00           H  
ATOM    305  HB3 ALA A  21      -1.673   8.065 -28.018  1.00  0.00           H  
ATOM    306  N   THR A  22      -1.829   6.167 -25.309  1.00  0.00           N  
ATOM    307  CA  THR A  22      -2.314   4.864 -24.875  1.00  0.00           C  
ATOM    308  C   THR A  22      -1.236   4.224 -24.009  1.00  0.00           C  
ATOM    309  O   THR A  22      -0.074   4.209 -24.418  1.00  0.00           O  
ATOM    310  CB  THR A  22      -2.641   3.956 -26.094  1.00  0.00           C  
ATOM    311  OG1 THR A  22      -3.592   4.625 -26.934  1.00  0.00           O  
ATOM    312  CG2 THR A  22      -3.233   2.623 -25.653  1.00  0.00           C  
ATOM    313  H   THR A  22      -0.857   6.271 -25.372  1.00  0.00           H  
ATOM    314  HA  THR A  22      -3.203   5.015 -24.282  1.00  0.00           H  
ATOM    315  HB  THR A  22      -1.733   3.780 -26.653  1.00  0.00           H  
ATOM    316  HG1 THR A  22      -3.860   5.423 -26.455  1.00  0.00           H  
ATOM    317 HG21 THR A  22      -2.531   2.111 -25.011  1.00  0.00           H  
ATOM    318 HG22 THR A  22      -3.438   2.014 -26.521  1.00  0.00           H  
ATOM    319 HG23 THR A  22      -4.151   2.803 -25.115  1.00  0.00           H  
ATOM    320  N   PHE A  23      -1.591   3.729 -22.846  1.00  0.00           N  
ATOM    321  CA  PHE A  23      -0.619   3.120 -21.962  1.00  0.00           C  
ATOM    322  C   PHE A  23      -0.916   1.685 -21.718  1.00  0.00           C  
ATOM    323  O   PHE A  23      -2.079   1.293 -21.613  1.00  0.00           O  
ATOM    324  CB  PHE A  23      -0.605   3.800 -20.617  1.00  0.00           C  
ATOM    325  CG  PHE A  23      -0.254   5.220 -20.667  1.00  0.00           C  
ATOM    326  CD1 PHE A  23       1.047   5.592 -20.836  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -1.225   6.189 -20.545  1.00  0.00           C  
ATOM    328  CE1 PHE A  23       1.391   6.903 -20.878  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -0.891   7.509 -20.583  1.00  0.00           C  
ATOM    330  CZ  PHE A  23       0.426   7.870 -20.749  1.00  0.00           C  
ATOM    331  H   PHE A  23      -2.531   3.765 -22.570  1.00  0.00           H  
ATOM    332  HA  PHE A  23       0.363   3.226 -22.397  1.00  0.00           H  
ATOM    333  HB2 PHE A  23      -1.585   3.717 -20.174  1.00  0.00           H  
ATOM    334  HB3 PHE A  23       0.109   3.298 -19.980  1.00  0.00           H  
ATOM    335  HD1 PHE A  23       1.807   4.831 -20.937  1.00  0.00           H  
ATOM    336  HD2 PHE A  23      -2.256   5.899 -20.411  1.00  0.00           H  
ATOM    337  HE1 PHE A  23       2.429   7.175 -21.007  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -1.659   8.261 -20.487  1.00  0.00           H  
ATOM    339  HZ  PHE A  23       0.710   8.911 -20.780  1.00  0.00           H  
ATOM    340  N   PHE A  24       0.112   0.897 -21.639  1.00  0.00           N  
ATOM    341  CA  PHE A  24      -0.028  -0.457 -21.207  1.00  0.00           C  
ATOM    342  C   PHE A  24       0.816  -0.714 -19.960  1.00  0.00           C  
ATOM    343  O   PHE A  24       2.002  -0.303 -19.886  1.00  0.00           O  
ATOM    344  CB  PHE A  24       0.288  -1.464 -22.314  1.00  0.00           C  
ATOM    345  CG  PHE A  24      -0.643  -1.398 -23.494  1.00  0.00           C  
ATOM    346  CD1 PHE A  24      -1.899  -1.981 -23.430  1.00  0.00           C  
ATOM    347  CD2 PHE A  24      -0.268  -0.754 -24.662  1.00  0.00           C  
ATOM    348  CE1 PHE A  24      -2.762  -1.924 -24.507  1.00  0.00           C  
ATOM    349  CE2 PHE A  24      -1.127  -0.696 -25.742  1.00  0.00           C  
ATOM    350  CZ  PHE A  24      -2.375  -1.282 -25.664  1.00  0.00           C  
ATOM    351  H   PHE A  24       0.995   1.247 -21.892  1.00  0.00           H  
ATOM    352  HA  PHE A  24      -1.062  -0.571 -20.919  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       1.290  -1.288 -22.671  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       0.235  -2.461 -21.902  1.00  0.00           H  
ATOM    355  HD1 PHE A  24      -2.202  -2.485 -22.524  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       0.708  -0.296 -24.726  1.00  0.00           H  
ATOM    357  HE1 PHE A  24      -3.737  -2.384 -24.442  1.00  0.00           H  
ATOM    358  HE2 PHE A  24      -0.823  -0.192 -26.647  1.00  0.00           H  
ATOM    359  HZ  PHE A  24      -3.048  -1.236 -26.508  1.00  0.00           H  
ATOM    360  N   ASP A  25       0.181  -1.358 -18.988  1.00  0.00           N  
ATOM    361  CA  ASP A  25       0.791  -1.790 -17.709  1.00  0.00           C  
ATOM    362  C   ASP A  25       1.938  -2.761 -17.955  1.00  0.00           C  
ATOM    363  O   ASP A  25       2.915  -2.817 -17.215  1.00  0.00           O  
ATOM    364  CB  ASP A  25      -0.296  -2.444 -16.858  1.00  0.00           C  
ATOM    365  CG  ASP A  25       0.183  -2.997 -15.549  1.00  0.00           C  
ATOM    366  OD1 ASP A  25       0.389  -2.216 -14.593  1.00  0.00           O  
ATOM    367  OD2 ASP A  25       0.291  -4.259 -15.423  1.00  0.00           O  
ATOM    368  H   ASP A  25      -0.772  -1.556 -19.123  1.00  0.00           H  
ATOM    369  HA  ASP A  25       1.163  -0.917 -17.194  1.00  0.00           H  
ATOM    370  HB2 ASP A  25      -1.048  -1.701 -16.640  1.00  0.00           H  
ATOM    371  HB3 ASP A  25      -0.753  -3.238 -17.426  1.00  0.00           H  
ATOM    372  N   GLY A  26       1.760  -3.543 -18.969  1.00  0.00           N  
ATOM    373  CA  GLY A  26       2.748  -4.446 -19.450  1.00  0.00           C  
ATOM    374  C   GLY A  26       2.452  -4.639 -20.894  1.00  0.00           C  
ATOM    375  O   GLY A  26       1.342  -4.276 -21.316  1.00  0.00           O  
ATOM    376  H   GLY A  26       0.909  -3.501 -19.454  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       3.732  -4.022 -19.314  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       2.670  -5.397 -18.944  1.00  0.00           H  
ATOM    379  N   ARG A  27       3.350  -5.202 -21.657  1.00  0.00           N  
ATOM    380  CA  ARG A  27       3.087  -5.384 -23.068  1.00  0.00           C  
ATOM    381  C   ARG A  27       1.971  -6.431 -23.254  1.00  0.00           C  
ATOM    382  O   ARG A  27       2.068  -7.546 -22.748  1.00  0.00           O  
ATOM    383  CB  ARG A  27       4.370  -5.729 -23.848  1.00  0.00           C  
ATOM    384  CG  ARG A  27       4.129  -5.960 -25.329  1.00  0.00           C  
ATOM    385  CD  ARG A  27       5.417  -6.045 -26.139  1.00  0.00           C  
ATOM    386  NE  ARG A  27       6.350  -7.050 -25.630  1.00  0.00           N  
ATOM    387  CZ  ARG A  27       6.320  -8.356 -25.922  1.00  0.00           C  
ATOM    388  NH1 ARG A  27       5.346  -8.854 -26.685  1.00  0.00           N  
ATOM    389  NH2 ARG A  27       7.272  -9.159 -25.454  1.00  0.00           N  
ATOM    390  H   ARG A  27       4.187  -5.534 -21.269  1.00  0.00           H  
ATOM    391  HA  ARG A  27       2.700  -4.436 -23.413  1.00  0.00           H  
ATOM    392  HB2 ARG A  27       5.072  -4.915 -23.743  1.00  0.00           H  
ATOM    393  HB3 ARG A  27       4.799  -6.629 -23.430  1.00  0.00           H  
ATOM    394  HG2 ARG A  27       3.590  -6.888 -25.445  1.00  0.00           H  
ATOM    395  HG3 ARG A  27       3.526  -5.150 -25.712  1.00  0.00           H  
ATOM    396  HD2 ARG A  27       5.171  -6.289 -27.161  1.00  0.00           H  
ATOM    397  HD3 ARG A  27       5.900  -5.079 -26.115  1.00  0.00           H  
ATOM    398  HE  ARG A  27       7.057  -6.663 -25.063  1.00  0.00           H  
ATOM    399 HH11 ARG A  27       4.611  -8.281 -27.063  1.00  0.00           H  
ATOM    400 HH12 ARG A  27       5.279  -9.829 -26.908  1.00  0.00           H  
ATOM    401 HH21 ARG A  27       8.019  -8.792 -24.892  1.00  0.00           H  
ATOM    402 HH22 ARG A  27       7.275 -10.148 -25.626  1.00  0.00           H  
ATOM    403  N   PRO A  28       0.877  -6.042 -23.931  1.00  0.00           N  
ATOM    404  CA  PRO A  28      -0.316  -6.880 -24.099  1.00  0.00           C  
ATOM    405  C   PRO A  28      -0.112  -8.130 -24.958  1.00  0.00           C  
ATOM    406  O   PRO A  28       0.800  -8.207 -25.781  1.00  0.00           O  
ATOM    407  CB  PRO A  28      -1.331  -5.941 -24.743  1.00  0.00           C  
ATOM    408  CG  PRO A  28      -0.509  -4.929 -25.447  1.00  0.00           C  
ATOM    409  CD  PRO A  28       0.716  -4.737 -24.609  1.00  0.00           C  
ATOM    410  HA  PRO A  28      -0.693  -7.191 -23.137  1.00  0.00           H  
ATOM    411  HB2 PRO A  28      -1.957  -6.501 -25.421  1.00  0.00           H  
ATOM    412  HB3 PRO A  28      -1.946  -5.490 -23.979  1.00  0.00           H  
ATOM    413  HG2 PRO A  28      -0.236  -5.293 -26.427  1.00  0.00           H  
ATOM    414  HG3 PRO A  28      -1.056  -4.000 -25.529  1.00  0.00           H  
ATOM    415  HD2 PRO A  28       1.565  -4.515 -25.237  1.00  0.00           H  
ATOM    416  HD3 PRO A  28       0.558  -3.947 -23.889  1.00  0.00           H  
ATOM    417  N   ALA A  29      -0.991  -9.092 -24.763  1.00  0.00           N  
ATOM    418  CA  ALA A  29      -0.990 -10.363 -25.481  1.00  0.00           C  
ATOM    419  C   ALA A  29      -1.940 -10.282 -26.686  1.00  0.00           C  
ATOM    420  O   ALA A  29      -2.590 -11.253 -27.068  1.00  0.00           O  
ATOM    421  CB  ALA A  29      -1.406 -11.478 -24.534  1.00  0.00           C  
ATOM    422  H   ALA A  29      -1.694  -8.946 -24.092  1.00  0.00           H  
ATOM    423  HA  ALA A  29       0.014 -10.553 -25.832  1.00  0.00           H  
ATOM    424  HB1 ALA A  29      -0.723 -11.517 -23.699  1.00  0.00           H  
ATOM    425  HB2 ALA A  29      -1.389 -12.422 -25.058  1.00  0.00           H  
ATOM    426  HB3 ALA A  29      -2.405 -11.286 -24.173  1.00  0.00           H  
ATOM    427  N   VAL A  30      -1.940  -9.142 -27.310  1.00  0.00           N  
ATOM    428  CA  VAL A  30      -2.788  -8.869 -28.464  1.00  0.00           C  
ATOM    429  C   VAL A  30      -1.914  -8.860 -29.708  1.00  0.00           C  
ATOM    430  O   VAL A  30      -0.764  -9.254 -29.626  1.00  0.00           O  
ATOM    431  CB  VAL A  30      -3.520  -7.491 -28.320  1.00  0.00           C  
ATOM    432  CG1 VAL A  30      -4.422  -7.478 -27.098  1.00  0.00           C  
ATOM    433  CG2 VAL A  30      -2.531  -6.327 -28.258  1.00  0.00           C  
ATOM    434  H   VAL A  30      -1.339  -8.500 -26.878  1.00  0.00           H  
ATOM    435  HA  VAL A  30      -3.520  -9.660 -28.545  1.00  0.00           H  
ATOM    436  HB  VAL A  30      -4.145  -7.362 -29.190  1.00  0.00           H  
ATOM    437 HG11 VAL A  30      -5.180  -8.240 -27.200  1.00  0.00           H  
ATOM    438 HG12 VAL A  30      -4.890  -6.509 -27.005  1.00  0.00           H  
ATOM    439 HG13 VAL A  30      -3.831  -7.677 -26.217  1.00  0.00           H  
ATOM    440 HG21 VAL A  30      -3.065  -5.400 -28.111  1.00  0.00           H  
ATOM    441 HG22 VAL A  30      -1.986  -6.279 -29.190  1.00  0.00           H  
ATOM    442 HG23 VAL A  30      -1.835  -6.482 -27.448  1.00  0.00           H  
ATOM    443  N   PHE A  31      -2.434  -8.418 -30.832  1.00  0.00           N  
ATOM    444  CA  PHE A  31      -1.659  -8.418 -32.063  1.00  0.00           C  
ATOM    445  C   PHE A  31      -0.831  -7.160 -32.034  1.00  0.00           C  
ATOM    446  O   PHE A  31      -1.111  -6.304 -31.187  1.00  0.00           O  
ATOM    447  CB  PHE A  31      -2.563  -8.469 -33.322  1.00  0.00           C  
ATOM    448  CG  PHE A  31      -3.364  -7.217 -33.598  1.00  0.00           C  
ATOM    449  CD1 PHE A  31      -4.570  -6.984 -32.961  1.00  0.00           C  
ATOM    450  CD2 PHE A  31      -2.895  -6.272 -34.504  1.00  0.00           C  
ATOM    451  CE1 PHE A  31      -5.292  -5.837 -33.221  1.00  0.00           C  
ATOM    452  CE2 PHE A  31      -3.610  -5.127 -34.766  1.00  0.00           C  
ATOM    453  CZ  PHE A  31      -4.811  -4.908 -34.125  1.00  0.00           C  
ATOM    454  H   PHE A  31      -3.342  -8.056 -30.841  1.00  0.00           H  
ATOM    455  HA  PHE A  31      -0.995  -9.271 -32.034  1.00  0.00           H  
ATOM    456  HB2 PHE A  31      -1.943  -8.650 -34.188  1.00  0.00           H  
ATOM    457  HB3 PHE A  31      -3.254  -9.292 -33.216  1.00  0.00           H  
ATOM    458  HD1 PHE A  31      -4.946  -7.710 -32.256  1.00  0.00           H  
ATOM    459  HD2 PHE A  31      -1.955  -6.443 -35.007  1.00  0.00           H  
ATOM    460  HE1 PHE A  31      -6.233  -5.666 -32.720  1.00  0.00           H  
ATOM    461  HE2 PHE A  31      -3.225  -4.408 -35.475  1.00  0.00           H  
ATOM    462  HZ  PHE A  31      -5.374  -4.010 -34.327  1.00  0.00           H  
ATOM    463  N   ASP A  32       0.149  -7.027 -32.958  1.00  0.00           N  
ATOM    464  CA  ASP A  32       1.168  -6.009 -32.829  1.00  0.00           C  
ATOM    465  C   ASP A  32       0.571  -4.654 -32.538  1.00  0.00           C  
ATOM    466  O   ASP A  32      -0.201  -4.090 -33.328  1.00  0.00           O  
ATOM    467  CB  ASP A  32       2.019  -5.919 -34.094  1.00  0.00           C  
ATOM    468  CG  ASP A  32       2.896  -7.124 -34.374  1.00  0.00           C  
ATOM    469  OD1 ASP A  32       3.711  -7.503 -33.496  1.00  0.00           O  
ATOM    470  OD2 ASP A  32       2.827  -7.671 -35.501  1.00  0.00           O  
ATOM    471  H   ASP A  32       0.071  -7.587 -33.751  1.00  0.00           H  
ATOM    472  HA  ASP A  32       1.814  -6.289 -32.011  1.00  0.00           H  
ATOM    473  HB2 ASP A  32       1.361  -5.786 -34.940  1.00  0.00           H  
ATOM    474  HB3 ASP A  32       2.637  -5.046 -34.000  1.00  0.00           H  
ATOM    475  N   GLU A  33       1.016  -4.125 -31.422  1.00  0.00           N  
ATOM    476  CA  GLU A  33       0.527  -2.893 -30.845  1.00  0.00           C  
ATOM    477  C   GLU A  33       0.845  -1.737 -31.743  1.00  0.00           C  
ATOM    478  O   GLU A  33       0.107  -0.787 -31.830  1.00  0.00           O  
ATOM    479  CB  GLU A  33       1.170  -2.649 -29.473  1.00  0.00           C  
ATOM    480  CG  GLU A  33       1.068  -3.812 -28.483  1.00  0.00           C  
ATOM    481  CD  GLU A  33       2.178  -4.838 -28.681  1.00  0.00           C  
ATOM    482  OE1 GLU A  33       2.052  -5.752 -29.513  1.00  0.00           O  
ATOM    483  OE2 GLU A  33       3.209  -4.722 -28.042  1.00  0.00           O  
ATOM    484  H   GLU A  33       1.659  -4.655 -30.895  1.00  0.00           H  
ATOM    485  HA  GLU A  33      -0.542  -2.969 -30.713  1.00  0.00           H  
ATOM    486  HB2 GLU A  33       2.218  -2.435 -29.620  1.00  0.00           H  
ATOM    487  HB3 GLU A  33       0.703  -1.783 -29.026  1.00  0.00           H  
ATOM    488  HG2 GLU A  33       1.133  -3.424 -27.478  1.00  0.00           H  
ATOM    489  HG3 GLU A  33       0.116  -4.302 -28.620  1.00  0.00           H  
ATOM    490  N   ALA A  34       1.933  -1.890 -32.455  1.00  0.00           N  
ATOM    491  CA  ALA A  34       2.504  -0.873 -33.306  1.00  0.00           C  
ATOM    492  C   ALA A  34       1.635  -0.508 -34.517  1.00  0.00           C  
ATOM    493  O   ALA A  34       2.003   0.356 -35.301  1.00  0.00           O  
ATOM    494  CB  ALA A  34       3.883  -1.289 -33.715  1.00  0.00           C  
ATOM    495  H   ALA A  34       2.359  -2.768 -32.387  1.00  0.00           H  
ATOM    496  HA  ALA A  34       2.604   0.020 -32.708  1.00  0.00           H  
ATOM    497  HB1 ALA A  34       4.474  -1.498 -32.835  1.00  0.00           H  
ATOM    498  HB2 ALA A  34       4.348  -0.502 -34.291  1.00  0.00           H  
ATOM    499  HB3 ALA A  34       3.810  -2.185 -34.311  1.00  0.00           H  
ATOM    500  N   ASP A  35       0.526  -1.215 -34.714  1.00  0.00           N  
ATOM    501  CA  ASP A  35      -0.458  -0.810 -35.728  1.00  0.00           C  
ATOM    502  C   ASP A  35      -0.975   0.588 -35.367  1.00  0.00           C  
ATOM    503  O   ASP A  35      -1.231   1.435 -36.238  1.00  0.00           O  
ATOM    504  CB  ASP A  35      -1.637  -1.799 -35.786  1.00  0.00           C  
ATOM    505  CG  ASP A  35      -2.654  -1.452 -36.872  1.00  0.00           C  
ATOM    506  OD1 ASP A  35      -2.474  -1.868 -38.037  1.00  0.00           O  
ATOM    507  OD2 ASP A  35      -3.662  -0.760 -36.582  1.00  0.00           O  
ATOM    508  H   ASP A  35       0.355  -2.007 -34.160  1.00  0.00           H  
ATOM    509  HA  ASP A  35       0.040  -0.767 -36.686  1.00  0.00           H  
ATOM    510  HB2 ASP A  35      -1.256  -2.789 -35.991  1.00  0.00           H  
ATOM    511  HB3 ASP A  35      -2.142  -1.798 -34.830  1.00  0.00           H  
ATOM    512  N   PHE A  36      -1.068   0.823 -34.068  1.00  0.00           N  
ATOM    513  CA  PHE A  36      -1.523   2.067 -33.512  1.00  0.00           C  
ATOM    514  C   PHE A  36      -0.424   2.650 -32.597  1.00  0.00           C  
ATOM    515  O   PHE A  36       0.436   1.917 -32.127  1.00  0.00           O  
ATOM    516  CB  PHE A  36      -2.863   1.864 -32.749  1.00  0.00           C  
ATOM    517  CG  PHE A  36      -2.835   0.803 -31.668  1.00  0.00           C  
ATOM    518  CD1 PHE A  36      -3.116  -0.523 -31.971  1.00  0.00           C  
ATOM    519  CD2 PHE A  36      -2.532   1.131 -30.356  1.00  0.00           C  
ATOM    520  CE1 PHE A  36      -3.091  -1.496 -30.992  1.00  0.00           C  
ATOM    521  CE2 PHE A  36      -2.507   0.160 -29.373  1.00  0.00           C  
ATOM    522  CZ  PHE A  36      -2.785  -1.154 -29.693  1.00  0.00           C  
ATOM    523  H   PHE A  36      -0.764   0.136 -33.434  1.00  0.00           H  
ATOM    524  HA  PHE A  36      -1.684   2.737 -34.343  1.00  0.00           H  
ATOM    525  HB2 PHE A  36      -3.145   2.795 -32.281  1.00  0.00           H  
ATOM    526  HB3 PHE A  36      -3.626   1.592 -33.464  1.00  0.00           H  
ATOM    527  HD1 PHE A  36      -3.354  -0.792 -32.990  1.00  0.00           H  
ATOM    528  HD2 PHE A  36      -2.312   2.158 -30.104  1.00  0.00           H  
ATOM    529  HE1 PHE A  36      -3.308  -2.523 -31.246  1.00  0.00           H  
ATOM    530  HE2 PHE A  36      -2.270   0.428 -28.354  1.00  0.00           H  
ATOM    531  HZ  PHE A  36      -2.765  -1.913 -28.925  1.00  0.00           H  
ATOM    532  N   PRO A  37      -0.390   3.972 -32.382  1.00  0.00           N  
ATOM    533  CA  PRO A  37       0.596   4.589 -31.488  1.00  0.00           C  
ATOM    534  C   PRO A  37       0.259   4.333 -30.013  1.00  0.00           C  
ATOM    535  O   PRO A  37      -0.814   4.746 -29.523  1.00  0.00           O  
ATOM    536  CB  PRO A  37       0.478   6.090 -31.802  1.00  0.00           C  
ATOM    537  CG  PRO A  37      -0.368   6.168 -33.031  1.00  0.00           C  
ATOM    538  CD  PRO A  37      -1.262   4.975 -32.985  1.00  0.00           C  
ATOM    539  HA  PRO A  37       1.596   4.241 -31.699  1.00  0.00           H  
ATOM    540  HB2 PRO A  37       0.011   6.595 -30.969  1.00  0.00           H  
ATOM    541  HB3 PRO A  37       1.460   6.506 -31.972  1.00  0.00           H  
ATOM    542  HG2 PRO A  37      -0.950   7.078 -33.027  1.00  0.00           H  
ATOM    543  HG3 PRO A  37       0.260   6.131 -33.909  1.00  0.00           H  
ATOM    544  HD2 PRO A  37      -2.122   5.170 -32.361  1.00  0.00           H  
ATOM    545  HD3 PRO A  37      -1.561   4.689 -33.982  1.00  0.00           H  
ATOM    546  N   ALA A  38       1.156   3.676 -29.307  1.00  0.00           N  
ATOM    547  CA  ALA A  38       0.950   3.353 -27.907  1.00  0.00           C  
ATOM    548  C   ALA A  38       2.281   3.233 -27.195  1.00  0.00           C  
ATOM    549  O   ALA A  38       3.307   3.062 -27.835  1.00  0.00           O  
ATOM    550  CB  ALA A  38       0.168   2.057 -27.774  1.00  0.00           C  
ATOM    551  H   ALA A  38       2.001   3.387 -29.726  1.00  0.00           H  
ATOM    552  HA  ALA A  38       0.376   4.150 -27.457  1.00  0.00           H  
ATOM    553  HB1 ALA A  38       0.028   1.829 -26.728  1.00  0.00           H  
ATOM    554  HB2 ALA A  38       0.706   1.255 -28.257  1.00  0.00           H  
ATOM    555  HB3 ALA A  38      -0.795   2.175 -28.247  1.00  0.00           H  
ATOM    556  N   VAL A  39       2.265   3.347 -25.896  1.00  0.00           N  
ATOM    557  CA  VAL A  39       3.453   3.192 -25.091  1.00  0.00           C  
ATOM    558  C   VAL A  39       3.156   2.257 -23.912  1.00  0.00           C  
ATOM    559  O   VAL A  39       2.050   2.263 -23.367  1.00  0.00           O  
ATOM    560  CB  VAL A  39       4.021   4.586 -24.620  1.00  0.00           C  
ATOM    561  CG1 VAL A  39       2.979   5.389 -23.861  1.00  0.00           C  
ATOM    562  CG2 VAL A  39       5.272   4.419 -23.757  1.00  0.00           C  
ATOM    563  H   VAL A  39       1.429   3.533 -25.412  1.00  0.00           H  
ATOM    564  HA  VAL A  39       4.189   2.705 -25.715  1.00  0.00           H  
ATOM    565  HB  VAL A  39       4.291   5.147 -25.503  1.00  0.00           H  
ATOM    566 HG11 VAL A  39       2.126   5.565 -24.500  1.00  0.00           H  
ATOM    567 HG12 VAL A  39       3.400   6.338 -23.561  1.00  0.00           H  
ATOM    568 HG13 VAL A  39       2.665   4.839 -22.986  1.00  0.00           H  
ATOM    569 HG21 VAL A  39       6.017   3.852 -24.295  1.00  0.00           H  
ATOM    570 HG22 VAL A  39       5.012   3.894 -22.850  1.00  0.00           H  
ATOM    571 HG23 VAL A  39       5.669   5.392 -23.507  1.00  0.00           H  
ATOM    572  N   ALA A  40       4.100   1.426 -23.560  1.00  0.00           N  
ATOM    573  CA  ALA A  40       3.948   0.521 -22.454  1.00  0.00           C  
ATOM    574  C   ALA A  40       5.162   0.638 -21.585  1.00  0.00           C  
ATOM    575  O   ALA A  40       6.277   0.855 -22.097  1.00  0.00           O  
ATOM    576  CB  ALA A  40       3.818  -0.910 -22.952  1.00  0.00           C  
ATOM    577  H   ALA A  40       4.986   1.375 -23.990  1.00  0.00           H  
ATOM    578  HA  ALA A  40       3.061   0.783 -21.896  1.00  0.00           H  
ATOM    579  HB1 ALA A  40       3.680  -1.576 -22.113  1.00  0.00           H  
ATOM    580  HB2 ALA A  40       4.721  -1.183 -23.479  1.00  0.00           H  
ATOM    581  HB3 ALA A  40       2.978  -0.989 -23.624  1.00  0.00           H  
ATOM    582  N   VAL A  41       4.990   0.501 -20.303  1.00  0.00           N  
ATOM    583  CA  VAL A  41       6.124   0.584 -19.414  1.00  0.00           C  
ATOM    584  C   VAL A  41       6.214  -0.695 -18.615  1.00  0.00           C  
ATOM    585  O   VAL A  41       5.209  -1.190 -18.127  1.00  0.00           O  
ATOM    586  CB  VAL A  41       6.063   1.837 -18.460  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       6.065   3.139 -19.260  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       4.843   1.794 -17.538  1.00  0.00           C  
ATOM    589  H   VAL A  41       4.100   0.300 -19.932  1.00  0.00           H  
ATOM    590  HA  VAL A  41       7.008   0.655 -20.033  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.956   1.828 -17.852  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.953   3.194 -19.871  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       6.045   3.979 -18.581  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       5.190   3.175 -19.893  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       4.839   2.667 -16.902  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       4.883   0.903 -16.929  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       3.943   1.778 -18.135  1.00  0.00           H  
ATOM    598  N   TYR A  42       7.383  -1.268 -18.536  1.00  0.00           N  
ATOM    599  CA  TYR A  42       7.538  -2.470 -17.782  1.00  0.00           C  
ATOM    600  C   TYR A  42       8.847  -2.464 -17.014  1.00  0.00           C  
ATOM    601  O   TYR A  42       9.890  -2.129 -17.553  1.00  0.00           O  
ATOM    602  CB  TYR A  42       7.420  -3.690 -18.697  1.00  0.00           C  
ATOM    603  CG  TYR A  42       7.463  -4.990 -17.958  1.00  0.00           C  
ATOM    604  CD1 TYR A  42       6.357  -5.429 -17.249  1.00  0.00           C  
ATOM    605  CD2 TYR A  42       8.596  -5.784 -17.972  1.00  0.00           C  
ATOM    606  CE1 TYR A  42       6.379  -6.617 -16.571  1.00  0.00           C  
ATOM    607  CE2 TYR A  42       8.624  -6.973 -17.295  1.00  0.00           C  
ATOM    608  CZ  TYR A  42       7.513  -7.384 -16.596  1.00  0.00           C  
ATOM    609  OH  TYR A  42       7.538  -8.575 -15.929  1.00  0.00           O  
ATOM    610  H   TYR A  42       8.174  -0.908 -18.998  1.00  0.00           H  
ATOM    611  HA  TYR A  42       6.731  -2.503 -17.066  1.00  0.00           H  
ATOM    612  HB2 TYR A  42       6.484  -3.642 -19.233  1.00  0.00           H  
ATOM    613  HB3 TYR A  42       8.234  -3.679 -19.408  1.00  0.00           H  
ATOM    614  HD1 TYR A  42       5.468  -4.817 -17.228  1.00  0.00           H  
ATOM    615  HD2 TYR A  42       9.466  -5.455 -18.521  1.00  0.00           H  
ATOM    616  HE1 TYR A  42       5.509  -6.944 -16.021  1.00  0.00           H  
ATOM    617  HE2 TYR A  42       9.515  -7.584 -17.310  1.00  0.00           H  
ATOM    618  HH  TYR A  42       8.402  -8.602 -15.484  1.00  0.00           H  
ATOM    619  N   LEU A  43       8.780  -2.787 -15.756  1.00  0.00           N  
ATOM    620  CA  LEU A  43       9.959  -2.858 -14.924  1.00  0.00           C  
ATOM    621  C   LEU A  43      10.146  -4.284 -14.474  1.00  0.00           C  
ATOM    622  O   LEU A  43       9.161  -5.003 -14.266  1.00  0.00           O  
ATOM    623  CB  LEU A  43       9.926  -1.872 -13.724  1.00  0.00           C  
ATOM    624  CG  LEU A  43       9.962  -0.347 -14.023  1.00  0.00           C  
ATOM    625  CD1 LEU A  43       8.811   0.111 -14.883  1.00  0.00           C  
ATOM    626  CD2 LEU A  43       9.959   0.435 -12.728  1.00  0.00           C  
ATOM    627  H   LEU A  43       7.917  -3.024 -15.358  1.00  0.00           H  
ATOM    628  HA  LEU A  43      10.795  -2.615 -15.565  1.00  0.00           H  
ATOM    629  HB2 LEU A  43       9.051  -2.076 -13.130  1.00  0.00           H  
ATOM    630  HB3 LEU A  43      10.807  -2.073 -13.127  1.00  0.00           H  
ATOM    631  HG  LEU A  43      10.880  -0.112 -14.538  1.00  0.00           H  
ATOM    632 HD11 LEU A  43       8.866  -0.377 -15.845  1.00  0.00           H  
ATOM    633 HD12 LEU A  43       8.868   1.181 -15.012  1.00  0.00           H  
ATOM    634 HD13 LEU A  43       7.884  -0.159 -14.400  1.00  0.00           H  
ATOM    635 HD21 LEU A  43      10.063   1.488 -12.948  1.00  0.00           H  
ATOM    636 HD22 LEU A  43      10.768   0.109 -12.091  1.00  0.00           H  
ATOM    637 HD23 LEU A  43       9.012   0.274 -12.236  1.00  0.00           H  
ATOM    638  N   THR A  44      11.371  -4.693 -14.351  1.00  0.00           N  
ATOM    639  CA  THR A  44      11.697  -6.059 -14.035  1.00  0.00           C  
ATOM    640  C   THR A  44      11.358  -6.455 -12.607  1.00  0.00           C  
ATOM    641  O   THR A  44      11.465  -5.647 -11.663  1.00  0.00           O  
ATOM    642  CB  THR A  44      13.175  -6.312 -14.302  1.00  0.00           C  
ATOM    643  OG1 THR A  44      13.975  -5.284 -13.643  1.00  0.00           O  
ATOM    644  CG2 THR A  44      13.439  -6.324 -15.791  1.00  0.00           C  
ATOM    645  H   THR A  44      12.111  -4.060 -14.478  1.00  0.00           H  
ATOM    646  HA  THR A  44      11.140  -6.693 -14.708  1.00  0.00           H  
ATOM    647  HB  THR A  44      13.434  -7.273 -13.884  1.00  0.00           H  
ATOM    648  HG1 THR A  44      13.816  -5.386 -12.693  1.00  0.00           H  
ATOM    649 HG21 THR A  44      13.119  -5.388 -16.224  1.00  0.00           H  
ATOM    650 HG22 THR A  44      12.876  -7.128 -16.240  1.00  0.00           H  
ATOM    651 HG23 THR A  44      14.493  -6.469 -15.977  1.00  0.00           H  
ATOM    652  N   GLY A  45      10.971  -7.697 -12.455  1.00  0.00           N  
ATOM    653  CA  GLY A  45      10.667  -8.233 -11.162  1.00  0.00           C  
ATOM    654  C   GLY A  45       9.373  -8.993 -11.151  1.00  0.00           C  
ATOM    655  O   GLY A  45       8.988  -9.556 -10.123  1.00  0.00           O  
ATOM    656  H   GLY A  45      10.870  -8.245 -13.269  1.00  0.00           H  
ATOM    657  HA2 GLY A  45      11.466  -8.890 -10.854  1.00  0.00           H  
ATOM    658  HA3 GLY A  45      10.590  -7.415 -10.462  1.00  0.00           H  
ATOM    659  N   ALA A  46       8.683  -8.994 -12.266  1.00  0.00           N  
ATOM    660  CA  ALA A  46       7.423  -9.699 -12.366  1.00  0.00           C  
ATOM    661  C   ALA A  46       7.562 -10.967 -13.210  1.00  0.00           C  
ATOM    662  O   ALA A  46       6.792 -11.914 -13.057  1.00  0.00           O  
ATOM    663  CB  ALA A  46       6.341  -8.785 -12.925  1.00  0.00           C  
ATOM    664  H   ALA A  46       9.029  -8.515 -13.054  1.00  0.00           H  
ATOM    665  HA  ALA A  46       7.145  -9.978 -11.361  1.00  0.00           H  
ATOM    666  HB1 ALA A  46       6.599  -8.500 -13.934  1.00  0.00           H  
ATOM    667  HB2 ALA A  46       6.264  -7.900 -12.311  1.00  0.00           H  
ATOM    668  HB3 ALA A  46       5.394  -9.305 -12.930  1.00  0.00           H  
ATOM    669  N   GLU A  47       8.562 -10.973 -14.090  1.00  0.00           N  
ATOM    670  CA  GLU A  47       8.819 -12.082 -15.028  1.00  0.00           C  
ATOM    671  C   GLU A  47       9.175 -13.327 -14.238  1.00  0.00           C  
ATOM    672  O   GLU A  47       8.778 -14.444 -14.560  1.00  0.00           O  
ATOM    673  CB  GLU A  47      10.052 -11.781 -15.917  1.00  0.00           C  
ATOM    674  CG  GLU A  47      10.114 -10.404 -16.555  1.00  0.00           C  
ATOM    675  CD  GLU A  47      10.683  -9.379 -15.592  1.00  0.00           C  
ATOM    676  OE1 GLU A  47       9.918  -8.810 -14.771  1.00  0.00           O  
ATOM    677  OE2 GLU A  47      11.890  -9.171 -15.604  1.00  0.00           O  
ATOM    678  H   GLU A  47       9.140 -10.177 -14.135  1.00  0.00           H  
ATOM    679  HA  GLU A  47       7.957 -12.248 -15.656  1.00  0.00           H  
ATOM    680  HB2 GLU A  47      10.937 -11.891 -15.308  1.00  0.00           H  
ATOM    681  HB3 GLU A  47      10.093 -12.522 -16.702  1.00  0.00           H  
ATOM    682  HG2 GLU A  47      10.741 -10.446 -17.434  1.00  0.00           H  
ATOM    683  HG3 GLU A  47       9.115 -10.101 -16.833  1.00  0.00           H  
ATOM    684  N   TYR A  48       9.908 -13.088 -13.192  1.00  0.00           N  
ATOM    685  CA  TYR A  48      10.449 -14.096 -12.331  1.00  0.00           C  
ATOM    686  C   TYR A  48      10.046 -13.706 -10.946  1.00  0.00           C  
ATOM    687  O   TYR A  48       9.281 -12.742 -10.789  1.00  0.00           O  
ATOM    688  CB  TYR A  48      11.987 -14.103 -12.419  1.00  0.00           C  
ATOM    689  CG  TYR A  48      12.536 -14.247 -13.818  1.00  0.00           C  
ATOM    690  CD1 TYR A  48      12.520 -15.466 -14.478  1.00  0.00           C  
ATOM    691  CD2 TYR A  48      13.055 -13.147 -14.483  1.00  0.00           C  
ATOM    692  CE1 TYR A  48      13.013 -15.581 -15.761  1.00  0.00           C  
ATOM    693  CE2 TYR A  48      13.544 -13.252 -15.763  1.00  0.00           C  
ATOM    694  CZ  TYR A  48      13.522 -14.469 -16.398  1.00  0.00           C  
ATOM    695  OH  TYR A  48      14.007 -14.575 -17.685  1.00  0.00           O  
ATOM    696  H   TYR A  48      10.056 -12.152 -12.948  1.00  0.00           H  
ATOM    697  HA  TYR A  48      10.055 -15.063 -12.602  1.00  0.00           H  
ATOM    698  HB2 TYR A  48      12.361 -13.172 -12.020  1.00  0.00           H  
ATOM    699  HB3 TYR A  48      12.373 -14.913 -11.821  1.00  0.00           H  
ATOM    700  HD1 TYR A  48      12.119 -16.333 -13.974  1.00  0.00           H  
ATOM    701  HD2 TYR A  48      13.071 -12.193 -13.977  1.00  0.00           H  
ATOM    702  HE1 TYR A  48      12.997 -16.537 -16.263  1.00  0.00           H  
ATOM    703  HE2 TYR A  48      13.944 -12.382 -16.263  1.00  0.00           H  
ATOM    704  HH  TYR A  48      14.843 -14.087 -17.715  1.00  0.00           H  
ATOM    705  N   THR A  49      10.520 -14.426  -9.943  1.00  0.00           N  
ATOM    706  CA  THR A  49      10.275 -14.023  -8.577  1.00  0.00           C  
ATOM    707  C   THR A  49      10.841 -12.612  -8.376  1.00  0.00           C  
ATOM    708  O   THR A  49      10.206 -11.742  -7.771  1.00  0.00           O  
ATOM    709  CB  THR A  49      10.926 -15.017  -7.585  1.00  0.00           C  
ATOM    710  OG1 THR A  49      12.317 -15.205  -7.929  1.00  0.00           O  
ATOM    711  CG2 THR A  49      10.207 -16.354  -7.612  1.00  0.00           C  
ATOM    712  H   THR A  49      11.043 -15.239 -10.114  1.00  0.00           H  
ATOM    713  HA  THR A  49       9.207 -14.001  -8.421  1.00  0.00           H  
ATOM    714  HB  THR A  49      10.866 -14.597  -6.591  1.00  0.00           H  
ATOM    715  HG1 THR A  49      12.859 -15.072  -7.129  1.00  0.00           H  
ATOM    716 HG21 THR A  49       9.173 -16.214  -7.334  1.00  0.00           H  
ATOM    717 HG22 THR A  49      10.679 -17.034  -6.918  1.00  0.00           H  
ATOM    718 HG23 THR A  49      10.257 -16.766  -8.610  1.00  0.00           H  
ATOM    719  N   GLY A  50      12.038 -12.396  -8.920  1.00  0.00           N  
ATOM    720  CA  GLY A  50      12.650 -11.091  -8.947  1.00  0.00           C  
ATOM    721  C   GLY A  50      13.187 -10.677  -7.611  1.00  0.00           C  
ATOM    722  O   GLY A  50      13.686  -9.564  -7.478  1.00  0.00           O  
ATOM    723  H   GLY A  50      12.535 -13.154  -9.299  1.00  0.00           H  
ATOM    724  HA2 GLY A  50      13.459 -11.096  -9.662  1.00  0.00           H  
ATOM    725  HA3 GLY A  50      11.910 -10.371  -9.263  1.00  0.00           H  
ATOM    726  N   GLU A  51      13.074 -11.589  -6.647  1.00  0.00           N  
ATOM    727  CA  GLU A  51      13.473 -11.431  -5.251  1.00  0.00           C  
ATOM    728  C   GLU A  51      12.936 -10.122  -4.658  1.00  0.00           C  
ATOM    729  O   GLU A  51      13.487  -9.036  -4.883  1.00  0.00           O  
ATOM    730  CB  GLU A  51      14.992 -11.544  -5.105  1.00  0.00           C  
ATOM    731  CG  GLU A  51      15.545 -12.833  -5.707  1.00  0.00           C  
ATOM    732  CD  GLU A  51      14.812 -14.067  -5.235  1.00  0.00           C  
ATOM    733  OE1 GLU A  51      14.803 -14.347  -4.027  1.00  0.00           O  
ATOM    734  OE2 GLU A  51      14.216 -14.782  -6.082  1.00  0.00           O  
ATOM    735  H   GLU A  51      12.688 -12.450  -6.905  1.00  0.00           H  
ATOM    736  HA  GLU A  51      13.012 -12.244  -4.710  1.00  0.00           H  
ATOM    737  HB2 GLU A  51      15.454 -10.703  -5.600  1.00  0.00           H  
ATOM    738  HB3 GLU A  51      15.247 -11.522  -4.055  1.00  0.00           H  
ATOM    739  HG2 GLU A  51      15.459 -12.777  -6.782  1.00  0.00           H  
ATOM    740  HG3 GLU A  51      16.588 -12.923  -5.438  1.00  0.00           H  
ATOM    741  N   GLU A  52      11.826 -10.205  -3.956  1.00  0.00           N  
ATOM    742  CA  GLU A  52      11.215  -9.022  -3.393  1.00  0.00           C  
ATOM    743  C   GLU A  52      12.116  -8.370  -2.373  1.00  0.00           C  
ATOM    744  O   GLU A  52      12.617  -9.016  -1.439  1.00  0.00           O  
ATOM    745  CB  GLU A  52       9.826  -9.319  -2.852  1.00  0.00           C  
ATOM    746  CG  GLU A  52       8.842  -9.689  -3.950  1.00  0.00           C  
ATOM    747  CD  GLU A  52       7.465  -9.981  -3.445  1.00  0.00           C  
ATOM    748  OE1 GLU A  52       6.767  -9.049  -3.026  1.00  0.00           O  
ATOM    749  OE2 GLU A  52       7.047 -11.157  -3.475  1.00  0.00           O  
ATOM    750  H   GLU A  52      11.428 -11.091  -3.804  1.00  0.00           H  
ATOM    751  HA  GLU A  52      11.121  -8.325  -4.213  1.00  0.00           H  
ATOM    752  HB2 GLU A  52       9.887 -10.140  -2.153  1.00  0.00           H  
ATOM    753  HB3 GLU A  52       9.455  -8.443  -2.345  1.00  0.00           H  
ATOM    754  HG2 GLU A  52       8.776  -8.863  -4.644  1.00  0.00           H  
ATOM    755  HG3 GLU A  52       9.214 -10.555  -4.475  1.00  0.00           H  
ATOM    756  N   LEU A  53      12.333  -7.101  -2.565  1.00  0.00           N  
ATOM    757  CA  LEU A  53      13.235  -6.359  -1.759  1.00  0.00           C  
ATOM    758  C   LEU A  53      12.479  -5.366  -0.952  1.00  0.00           C  
ATOM    759  O   LEU A  53      11.603  -4.676  -1.459  1.00  0.00           O  
ATOM    760  CB  LEU A  53      14.284  -5.640  -2.621  1.00  0.00           C  
ATOM    761  CG  LEU A  53      15.162  -6.517  -3.527  1.00  0.00           C  
ATOM    762  CD1 LEU A  53      16.138  -5.655  -4.307  1.00  0.00           C  
ATOM    763  CD2 LEU A  53      15.920  -7.558  -2.707  1.00  0.00           C  
ATOM    764  H   LEU A  53      11.833  -6.604  -3.243  1.00  0.00           H  
ATOM    765  HA  LEU A  53      13.746  -7.045  -1.101  1.00  0.00           H  
ATOM    766  HB2 LEU A  53      13.766  -4.931  -3.250  1.00  0.00           H  
ATOM    767  HB3 LEU A  53      14.934  -5.087  -1.959  1.00  0.00           H  
ATOM    768  HG  LEU A  53      14.532  -7.034  -4.237  1.00  0.00           H  
ATOM    769 HD11 LEU A  53      16.747  -6.282  -4.941  1.00  0.00           H  
ATOM    770 HD12 LEU A  53      16.774  -5.117  -3.619  1.00  0.00           H  
ATOM    771 HD13 LEU A  53      15.591  -4.950  -4.917  1.00  0.00           H  
ATOM    772 HD21 LEU A  53      15.216  -8.204  -2.203  1.00  0.00           H  
ATOM    773 HD22 LEU A  53      16.537  -7.059  -1.975  1.00  0.00           H  
ATOM    774 HD23 LEU A  53      16.544  -8.147  -3.362  1.00  0.00           H  
ATOM    775  N   ASP A  54      12.809  -5.307   0.280  1.00  0.00           N  
ATOM    776  CA  ASP A  54      12.218  -4.368   1.213  1.00  0.00           C  
ATOM    777  C   ASP A  54      13.226  -3.278   1.496  1.00  0.00           C  
ATOM    778  O   ASP A  54      13.056  -2.466   2.406  1.00  0.00           O  
ATOM    779  CB  ASP A  54      11.826  -5.075   2.516  1.00  0.00           C  
ATOM    780  CG  ASP A  54      10.766  -6.143   2.333  1.00  0.00           C  
ATOM    781  OD1 ASP A  54       9.571  -5.823   2.317  1.00  0.00           O  
ATOM    782  OD2 ASP A  54      11.107  -7.333   2.214  1.00  0.00           O  
ATOM    783  H   ASP A  54      13.509  -5.924   0.587  1.00  0.00           H  
ATOM    784  HA  ASP A  54      11.341  -3.936   0.757  1.00  0.00           H  
ATOM    785  HB2 ASP A  54      12.704  -5.543   2.934  1.00  0.00           H  
ATOM    786  HB3 ASP A  54      11.456  -4.336   3.211  1.00  0.00           H  
ATOM    787  N   SER A  55      14.260  -3.268   0.682  1.00  0.00           N  
ATOM    788  CA  SER A  55      15.394  -2.404   0.814  1.00  0.00           C  
ATOM    789  C   SER A  55      15.088  -0.933   0.530  1.00  0.00           C  
ATOM    790  O   SER A  55      14.116  -0.590  -0.160  1.00  0.00           O  
ATOM    791  CB  SER A  55      16.486  -2.919  -0.123  1.00  0.00           C  
ATOM    792  OG  SER A  55      15.998  -3.020  -1.461  1.00  0.00           O  
ATOM    793  H   SER A  55      14.270  -3.880  -0.083  1.00  0.00           H  
ATOM    794  HA  SER A  55      15.771  -2.499   1.820  1.00  0.00           H  
ATOM    795  HB2 SER A  55      17.319  -2.232  -0.111  1.00  0.00           H  
ATOM    796  HB3 SER A  55      16.812  -3.895   0.201  1.00  0.00           H  
ATOM    797  HG  SER A  55      16.084  -2.176  -1.920  1.00  0.00           H  
ATOM    798  N   ASP A  56      15.927  -0.079   1.088  1.00  0.00           N  
ATOM    799  CA  ASP A  56      15.870   1.367   0.893  1.00  0.00           C  
ATOM    800  C   ASP A  56      16.273   1.728  -0.534  1.00  0.00           C  
ATOM    801  O   ASP A  56      15.794   2.721  -1.102  1.00  0.00           O  
ATOM    802  CB  ASP A  56      16.800   2.098   1.895  1.00  0.00           C  
ATOM    803  CG  ASP A  56      18.291   1.860   1.646  1.00  0.00           C  
ATOM    804  OD1 ASP A  56      18.769   0.708   1.815  1.00  0.00           O  
ATOM    805  OD2 ASP A  56      19.007   2.820   1.292  1.00  0.00           O  
ATOM    806  H   ASP A  56      16.619  -0.439   1.683  1.00  0.00           H  
ATOM    807  HA  ASP A  56      14.853   1.689   1.063  1.00  0.00           H  
ATOM    808  HB2 ASP A  56      16.618   3.160   1.830  1.00  0.00           H  
ATOM    809  HB3 ASP A  56      16.564   1.765   2.895  1.00  0.00           H  
ATOM    810  N   THR A  57      17.141   0.919  -1.107  1.00  0.00           N  
ATOM    811  CA  THR A  57      17.665   1.162  -2.413  1.00  0.00           C  
ATOM    812  C   THR A  57      16.727   0.706  -3.517  1.00  0.00           C  
ATOM    813  O   THR A  57      16.069  -0.340  -3.418  1.00  0.00           O  
ATOM    814  CB  THR A  57      19.039   0.487  -2.573  1.00  0.00           C  
ATOM    815  OG1 THR A  57      18.971  -0.875  -2.114  1.00  0.00           O  
ATOM    816  CG2 THR A  57      20.112   1.229  -1.806  1.00  0.00           C  
ATOM    817  H   THR A  57      17.447   0.115  -0.642  1.00  0.00           H  
ATOM    818  HA  THR A  57      17.816   2.226  -2.508  1.00  0.00           H  
ATOM    819  HB  THR A  57      19.290   0.486  -3.625  1.00  0.00           H  
ATOM    820  HG1 THR A  57      19.373  -1.404  -2.819  1.00  0.00           H  
ATOM    821 HG21 THR A  57      19.837   1.279  -0.762  1.00  0.00           H  
ATOM    822 HG22 THR A  57      20.220   2.225  -2.207  1.00  0.00           H  
ATOM    823 HG23 THR A  57      21.050   0.702  -1.903  1.00  0.00           H  
ATOM    824  N   TRP A  58      16.678   1.508  -4.538  1.00  0.00           N  
ATOM    825  CA  TRP A  58      15.919   1.247  -5.727  1.00  0.00           C  
ATOM    826  C   TRP A  58      16.840   0.705  -6.805  1.00  0.00           C  
ATOM    827  O   TRP A  58      17.876   1.309  -7.126  1.00  0.00           O  
ATOM    828  CB  TRP A  58      15.256   2.566  -6.185  1.00  0.00           C  
ATOM    829  CG  TRP A  58      14.640   2.577  -7.563  1.00  0.00           C  
ATOM    830  CD1 TRP A  58      15.301   2.793  -8.730  1.00  0.00           C  
ATOM    831  CD2 TRP A  58      13.260   2.443  -7.916  1.00  0.00           C  
ATOM    832  NE1 TRP A  58      14.433   2.771  -9.782  1.00  0.00           N  
ATOM    833  CE2 TRP A  58      13.182   2.566  -9.319  1.00  0.00           C  
ATOM    834  CE3 TRP A  58      12.087   2.224  -7.200  1.00  0.00           C  
ATOM    835  CZ2 TRP A  58      11.995   2.482 -10.013  1.00  0.00           C  
ATOM    836  CZ3 TRP A  58      10.900   2.143  -7.898  1.00  0.00           C  
ATOM    837  CH2 TRP A  58      10.871   2.274  -9.301  1.00  0.00           C  
ATOM    838  H   TRP A  58      17.179   2.343  -4.435  1.00  0.00           H  
ATOM    839  HA  TRP A  58      15.146   0.529  -5.503  1.00  0.00           H  
ATOM    840  HB2 TRP A  58      14.470   2.819  -5.490  1.00  0.00           H  
ATOM    841  HB3 TRP A  58      16.003   3.345  -6.150  1.00  0.00           H  
ATOM    842  HD1 TRP A  58      16.368   2.938  -8.790  1.00  0.00           H  
ATOM    843  HE1 TRP A  58      14.662   2.897 -10.727  1.00  0.00           H  
ATOM    844  HE3 TRP A  58      12.095   2.123  -6.124  1.00  0.00           H  
ATOM    845  HZ2 TRP A  58      11.950   2.580 -11.087  1.00  0.00           H  
ATOM    846  HZ3 TRP A  58       9.983   1.980  -7.354  1.00  0.00           H  
ATOM    847  HH2 TRP A  58       9.940   2.207  -9.844  1.00  0.00           H  
ATOM    848  N   GLN A  59      16.493  -0.428  -7.325  1.00  0.00           N  
ATOM    849  CA  GLN A  59      17.174  -0.988  -8.450  1.00  0.00           C  
ATOM    850  C   GLN A  59      16.166  -1.740  -9.289  1.00  0.00           C  
ATOM    851  O   GLN A  59      15.365  -2.533  -8.759  1.00  0.00           O  
ATOM    852  CB  GLN A  59      18.343  -1.892  -8.013  1.00  0.00           C  
ATOM    853  CG  GLN A  59      17.948  -3.099  -7.176  1.00  0.00           C  
ATOM    854  CD  GLN A  59      19.140  -3.907  -6.724  1.00  0.00           C  
ATOM    855  OE1 GLN A  59      20.235  -3.375  -6.516  1.00  0.00           O  
ATOM    856  NE2 GLN A  59      18.955  -5.183  -6.587  1.00  0.00           N  
ATOM    857  H   GLN A  59      15.718  -0.904  -6.953  1.00  0.00           H  
ATOM    858  HA  GLN A  59      17.556  -0.164  -9.036  1.00  0.00           H  
ATOM    859  HB2 GLN A  59      18.846  -2.255  -8.896  1.00  0.00           H  
ATOM    860  HB3 GLN A  59      19.039  -1.298  -7.440  1.00  0.00           H  
ATOM    861  HG2 GLN A  59      17.414  -2.756  -6.302  1.00  0.00           H  
ATOM    862  HG3 GLN A  59      17.301  -3.732  -7.766  1.00  0.00           H  
ATOM    863 HE21 GLN A  59      18.072  -5.556  -6.788  1.00  0.00           H  
ATOM    864 HE22 GLN A  59      19.700  -5.734  -6.265  1.00  0.00           H  
ATOM    865  N   ALA A  60      16.190  -1.500 -10.562  1.00  0.00           N  
ATOM    866  CA  ALA A  60      15.273  -2.115 -11.477  1.00  0.00           C  
ATOM    867  C   ALA A  60      15.708  -1.821 -12.869  1.00  0.00           C  
ATOM    868  O   ALA A  60      16.510  -0.896 -13.090  1.00  0.00           O  
ATOM    869  CB  ALA A  60      13.843  -1.596 -11.266  1.00  0.00           C  
ATOM    870  H   ALA A  60      16.855  -0.892 -10.948  1.00  0.00           H  
ATOM    871  HA  ALA A  60      15.280  -3.180 -11.312  1.00  0.00           H  
ATOM    872  HB1 ALA A  60      13.820  -0.529 -11.430  1.00  0.00           H  
ATOM    873  HB2 ALA A  60      13.525  -1.812 -10.257  1.00  0.00           H  
ATOM    874  HB3 ALA A  60      13.177  -2.082 -11.964  1.00  0.00           H  
ATOM    875  N   GLU A  61      15.229  -2.599 -13.784  1.00  0.00           N  
ATOM    876  CA  GLU A  61      15.375  -2.327 -15.148  1.00  0.00           C  
ATOM    877  C   GLU A  61      14.074  -1.681 -15.558  1.00  0.00           C  
ATOM    878  O   GLU A  61      12.997  -2.230 -15.294  1.00  0.00           O  
ATOM    879  CB  GLU A  61      15.558  -3.639 -15.908  1.00  0.00           C  
ATOM    880  CG  GLU A  61      15.742  -3.509 -17.402  1.00  0.00           C  
ATOM    881  CD  GLU A  61      15.757  -4.857 -18.117  1.00  0.00           C  
ATOM    882  OE1 GLU A  61      16.692  -5.658 -17.896  1.00  0.00           O  
ATOM    883  OE2 GLU A  61      14.857  -5.123 -18.937  1.00  0.00           O  
ATOM    884  H   GLU A  61      14.725  -3.414 -13.571  1.00  0.00           H  
ATOM    885  HA  GLU A  61      16.215  -1.671 -15.321  1.00  0.00           H  
ATOM    886  HB2 GLU A  61      16.433  -4.137 -15.517  1.00  0.00           H  
ATOM    887  HB3 GLU A  61      14.696  -4.260 -15.719  1.00  0.00           H  
ATOM    888  HG2 GLU A  61      14.929  -2.919 -17.799  1.00  0.00           H  
ATOM    889  HG3 GLU A  61      16.677  -3.005 -17.593  1.00  0.00           H  
ATOM    890  N   LEU A  62      14.156  -0.535 -16.132  1.00  0.00           N  
ATOM    891  CA  LEU A  62      13.009   0.126 -16.656  1.00  0.00           C  
ATOM    892  C   LEU A  62      13.040  -0.123 -18.124  1.00  0.00           C  
ATOM    893  O   LEU A  62      13.944   0.340 -18.829  1.00  0.00           O  
ATOM    894  CB  LEU A  62      12.994   1.661 -16.343  1.00  0.00           C  
ATOM    895  CG  LEU A  62      12.474   2.135 -14.942  1.00  0.00           C  
ATOM    896  CD1 LEU A  62      13.177   1.470 -13.771  1.00  0.00           C  
ATOM    897  CD2 LEU A  62      12.619   3.638 -14.818  1.00  0.00           C  
ATOM    898  H   LEU A  62      15.030  -0.126 -16.325  1.00  0.00           H  
ATOM    899  HA  LEU A  62      12.132  -0.348 -16.241  1.00  0.00           H  
ATOM    900  HB2 LEU A  62      13.992   2.057 -16.478  1.00  0.00           H  
ATOM    901  HB3 LEU A  62      12.360   2.118 -17.091  1.00  0.00           H  
ATOM    902  HG  LEU A  62      11.417   1.920 -14.858  1.00  0.00           H  
ATOM    903 HD11 LEU A  62      14.238   1.665 -13.810  1.00  0.00           H  
ATOM    904 HD12 LEU A  62      12.958   0.409 -13.769  1.00  0.00           H  
ATOM    905 HD13 LEU A  62      12.763   1.900 -12.868  1.00  0.00           H  
ATOM    906 HD21 LEU A  62      13.659   3.912 -14.918  1.00  0.00           H  
ATOM    907 HD22 LEU A  62      12.259   3.943 -13.846  1.00  0.00           H  
ATOM    908 HD23 LEU A  62      12.038   4.121 -15.589  1.00  0.00           H  
ATOM    909  N   HIS A  63      12.127  -0.898 -18.579  1.00  0.00           N  
ATOM    910  CA  HIS A  63      12.073  -1.231 -19.947  1.00  0.00           C  
ATOM    911  C   HIS A  63      10.852  -0.582 -20.501  1.00  0.00           C  
ATOM    912  O   HIS A  63       9.728  -0.905 -20.124  1.00  0.00           O  
ATOM    913  CB  HIS A  63      12.008  -2.747 -20.124  1.00  0.00           C  
ATOM    914  CG  HIS A  63      12.136  -3.200 -21.540  1.00  0.00           C  
ATOM    915  ND1 HIS A  63      13.341  -3.279 -22.184  1.00  0.00           N  
ATOM    916  CD2 HIS A  63      11.207  -3.578 -22.450  1.00  0.00           C  
ATOM    917  CE1 HIS A  63      13.159  -3.673 -23.403  1.00  0.00           C  
ATOM    918  NE2 HIS A  63      11.882  -3.865 -23.601  1.00  0.00           N  
ATOM    919  H   HIS A  63      11.431  -1.264 -17.986  1.00  0.00           H  
ATOM    920  HA  HIS A  63      12.954  -0.846 -20.440  1.00  0.00           H  
ATOM    921  HB2 HIS A  63      12.783  -3.224 -19.542  1.00  0.00           H  
ATOM    922  HB3 HIS A  63      11.035  -3.052 -19.770  1.00  0.00           H  
ATOM    923  HD1 HIS A  63      14.243  -3.097 -21.831  1.00  0.00           H  
ATOM    924  HD2 HIS A  63      10.139  -3.640 -22.294  1.00  0.00           H  
ATOM    925  HE1 HIS A  63      13.948  -3.803 -24.126  1.00  0.00           H  
ATOM    926  HE2 HIS A  63      11.496  -4.046 -24.497  1.00  0.00           H  
ATOM    927  N   ILE A  64      11.056   0.319 -21.360  1.00  0.00           N  
ATOM    928  CA  ILE A  64       9.974   1.051 -21.911  1.00  0.00           C  
ATOM    929  C   ILE A  64       9.866   0.761 -23.385  1.00  0.00           C  
ATOM    930  O   ILE A  64      10.876   0.786 -24.107  1.00  0.00           O  
ATOM    931  CB  ILE A  64      10.053   2.599 -21.616  1.00  0.00           C  
ATOM    932  CG1 ILE A  64      11.381   3.247 -22.087  1.00  0.00           C  
ATOM    933  CG2 ILE A  64       9.868   2.865 -20.119  1.00  0.00           C  
ATOM    934  CD1 ILE A  64      12.596   3.022 -21.170  1.00  0.00           C  
ATOM    935  H   ILE A  64      11.975   0.482 -21.667  1.00  0.00           H  
ATOM    936  HA  ILE A  64       9.081   0.660 -21.444  1.00  0.00           H  
ATOM    937  HB  ILE A  64       9.226   3.068 -22.130  1.00  0.00           H  
ATOM    938 HG12 ILE A  64      11.627   2.855 -23.062  1.00  0.00           H  
ATOM    939 HG13 ILE A  64      11.220   4.310 -22.170  1.00  0.00           H  
ATOM    940 HG21 ILE A  64      10.698   2.409 -19.596  1.00  0.00           H  
ATOM    941 HG22 ILE A  64       8.941   2.437 -19.769  1.00  0.00           H  
ATOM    942 HG23 ILE A  64       9.885   3.929 -19.939  1.00  0.00           H  
ATOM    943 HD11 ILE A  64      12.367   3.389 -20.180  1.00  0.00           H  
ATOM    944 HD12 ILE A  64      13.444   3.571 -21.551  1.00  0.00           H  
ATOM    945 HD13 ILE A  64      12.837   1.971 -21.120  1.00  0.00           H  
ATOM    946  N   GLU A  65       8.674   0.430 -23.815  1.00  0.00           N  
ATOM    947  CA  GLU A  65       8.431   0.093 -25.191  1.00  0.00           C  
ATOM    948  C   GLU A  65       7.435   1.072 -25.782  1.00  0.00           C  
ATOM    949  O   GLU A  65       6.355   1.286 -25.220  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.878  -1.349 -25.294  1.00  0.00           C  
ATOM    951  CG  GLU A  65       8.801  -2.422 -24.718  1.00  0.00           C  
ATOM    952  CD  GLU A  65       8.266  -3.842 -24.873  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       8.091  -4.299 -26.011  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       8.050  -4.543 -23.841  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.914   0.407 -23.191  1.00  0.00           H  
ATOM    956  HA  GLU A  65       9.363   0.149 -25.732  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       6.937  -1.396 -24.765  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.700  -1.576 -26.335  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       9.756  -2.366 -25.220  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       8.943  -2.220 -23.667  1.00  0.00           H  
ATOM    961  N   VAL A  66       7.791   1.670 -26.889  1.00  0.00           N  
ATOM    962  CA  VAL A  66       6.891   2.560 -27.598  1.00  0.00           C  
ATOM    963  C   VAL A  66       6.577   1.948 -28.934  1.00  0.00           C  
ATOM    964  O   VAL A  66       7.482   1.520 -29.658  1.00  0.00           O  
ATOM    965  CB  VAL A  66       7.471   3.993 -27.776  1.00  0.00           C  
ATOM    966  CG1 VAL A  66       6.511   4.877 -28.565  1.00  0.00           C  
ATOM    967  CG2 VAL A  66       7.728   4.624 -26.422  1.00  0.00           C  
ATOM    968  H   VAL A  66       8.692   1.499 -27.247  1.00  0.00           H  
ATOM    969  HA  VAL A  66       5.976   2.610 -27.026  1.00  0.00           H  
ATOM    970  HB  VAL A  66       8.410   3.932 -28.307  1.00  0.00           H  
ATOM    971 HG11 VAL A  66       5.574   4.956 -28.034  1.00  0.00           H  
ATOM    972 HG12 VAL A  66       6.336   4.440 -29.537  1.00  0.00           H  
ATOM    973 HG13 VAL A  66       6.942   5.860 -28.686  1.00  0.00           H  
ATOM    974 HG21 VAL A  66       8.383   3.989 -25.843  1.00  0.00           H  
ATOM    975 HG22 VAL A  66       6.791   4.764 -25.906  1.00  0.00           H  
ATOM    976 HG23 VAL A  66       8.199   5.585 -26.564  1.00  0.00           H  
ATOM    977  N   PHE A  67       5.320   1.887 -29.248  1.00  0.00           N  
ATOM    978  CA  PHE A  67       4.860   1.234 -30.429  1.00  0.00           C  
ATOM    979  C   PHE A  67       4.367   2.297 -31.385  1.00  0.00           C  
ATOM    980  O   PHE A  67       3.533   3.129 -31.004  1.00  0.00           O  
ATOM    981  CB  PHE A  67       3.702   0.311 -30.050  1.00  0.00           C  
ATOM    982  CG  PHE A  67       3.991  -0.539 -28.839  1.00  0.00           C  
ATOM    983  CD1 PHE A  67       4.960  -1.518 -28.864  1.00  0.00           C  
ATOM    984  CD2 PHE A  67       3.302  -0.320 -27.658  1.00  0.00           C  
ATOM    985  CE1 PHE A  67       5.232  -2.268 -27.737  1.00  0.00           C  
ATOM    986  CE2 PHE A  67       3.569  -1.061 -26.535  1.00  0.00           C  
ATOM    987  CZ  PHE A  67       4.535  -2.038 -26.572  1.00  0.00           C  
ATOM    988  H   PHE A  67       4.651   2.323 -28.673  1.00  0.00           H  
ATOM    989  HA  PHE A  67       5.657   0.651 -30.867  1.00  0.00           H  
ATOM    990  HB2 PHE A  67       2.826   0.906 -29.839  1.00  0.00           H  
ATOM    991  HB3 PHE A  67       3.497  -0.354 -30.877  1.00  0.00           H  
ATOM    992  HD1 PHE A  67       5.508  -1.699 -29.777  1.00  0.00           H  
ATOM    993  HD2 PHE A  67       2.541   0.445 -27.623  1.00  0.00           H  
ATOM    994  HE1 PHE A  67       5.991  -3.035 -27.768  1.00  0.00           H  
ATOM    995  HE2 PHE A  67       3.018  -0.872 -25.627  1.00  0.00           H  
ATOM    996  HZ  PHE A  67       4.748  -2.624 -25.690  1.00  0.00           H  
ATOM    997  N   LEU A  68       4.862   2.279 -32.597  1.00  0.00           N  
ATOM    998  CA  LEU A  68       4.483   3.246 -33.594  1.00  0.00           C  
ATOM    999  C   LEU A  68       4.298   2.574 -34.956  1.00  0.00           C  
ATOM   1000  O   LEU A  68       4.894   1.500 -35.223  1.00  0.00           O  
ATOM   1001  CB  LEU A  68       5.512   4.403 -33.677  1.00  0.00           C  
ATOM   1002  CG  LEU A  68       5.576   5.364 -32.468  1.00  0.00           C  
ATOM   1003  CD1 LEU A  68       6.655   6.404 -32.663  1.00  0.00           C  
ATOM   1004  CD2 LEU A  68       4.238   6.059 -32.252  1.00  0.00           C  
ATOM   1005  H   LEU A  68       5.498   1.580 -32.870  1.00  0.00           H  
ATOM   1006  HA  LEU A  68       3.532   3.652 -33.284  1.00  0.00           H  
ATOM   1007  HB2 LEU A  68       6.491   3.965 -33.807  1.00  0.00           H  
ATOM   1008  HB3 LEU A  68       5.289   4.985 -34.558  1.00  0.00           H  
ATOM   1009  HG  LEU A  68       5.810   4.797 -31.579  1.00  0.00           H  
ATOM   1010 HD11 LEU A  68       6.414   7.014 -33.521  1.00  0.00           H  
ATOM   1011 HD12 LEU A  68       7.601   5.910 -32.824  1.00  0.00           H  
ATOM   1012 HD13 LEU A  68       6.710   7.025 -31.781  1.00  0.00           H  
ATOM   1013 HD21 LEU A  68       3.962   6.597 -33.146  1.00  0.00           H  
ATOM   1014 HD22 LEU A  68       4.327   6.755 -31.431  1.00  0.00           H  
ATOM   1015 HD23 LEU A  68       3.480   5.326 -32.019  1.00  0.00           H  
ATOM   1016  N   PRO A  69       3.445   3.162 -35.817  1.00  0.00           N  
ATOM   1017  CA  PRO A  69       3.193   2.657 -37.170  1.00  0.00           C  
ATOM   1018  C   PRO A  69       4.482   2.429 -37.992  1.00  0.00           C  
ATOM   1019  O   PRO A  69       5.465   3.149 -37.853  1.00  0.00           O  
ATOM   1020  CB  PRO A  69       2.370   3.787 -37.802  1.00  0.00           C  
ATOM   1021  CG  PRO A  69       1.643   4.391 -36.665  1.00  0.00           C  
ATOM   1022  CD  PRO A  69       2.595   4.342 -35.513  1.00  0.00           C  
ATOM   1023  HA  PRO A  69       2.605   1.751 -37.159  1.00  0.00           H  
ATOM   1024  HB2 PRO A  69       3.032   4.498 -38.274  1.00  0.00           H  
ATOM   1025  HB3 PRO A  69       1.687   3.391 -38.536  1.00  0.00           H  
ATOM   1026  HG2 PRO A  69       1.377   5.412 -36.896  1.00  0.00           H  
ATOM   1027  HG3 PRO A  69       0.759   3.811 -36.443  1.00  0.00           H  
ATOM   1028  HD2 PRO A  69       3.183   5.247 -35.472  1.00  0.00           H  
ATOM   1029  HD3 PRO A  69       2.052   4.198 -34.592  1.00  0.00           H  
ATOM   1030  N   ALA A  70       4.451   1.393 -38.815  1.00  0.00           N  
ATOM   1031  CA  ALA A  70       5.552   1.052 -39.745  1.00  0.00           C  
ATOM   1032  C   ALA A  70       5.957   2.228 -40.646  1.00  0.00           C  
ATOM   1033  O   ALA A  70       7.084   2.301 -41.116  1.00  0.00           O  
ATOM   1034  CB  ALA A  70       5.180  -0.143 -40.595  1.00  0.00           C  
ATOM   1035  H   ALA A  70       3.687   0.818 -38.610  1.00  0.00           H  
ATOM   1036  HA  ALA A  70       6.406   0.781 -39.141  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70       4.864  -0.956 -39.960  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70       6.044  -0.451 -41.165  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70       4.377   0.128 -41.265  1.00  0.00           H  
ATOM   1040  N   GLN A  71       5.041   3.141 -40.869  1.00  0.00           N  
ATOM   1041  CA  GLN A  71       5.296   4.328 -41.676  1.00  0.00           C  
ATOM   1042  C   GLN A  71       6.026   5.438 -40.872  1.00  0.00           C  
ATOM   1043  O   GLN A  71       6.224   6.555 -41.370  1.00  0.00           O  
ATOM   1044  CB  GLN A  71       3.986   4.848 -42.256  1.00  0.00           C  
ATOM   1045  CG  GLN A  71       3.291   3.843 -43.161  1.00  0.00           C  
ATOM   1046  CD  GLN A  71       1.995   4.346 -43.765  1.00  0.00           C  
ATOM   1047  OE1 GLN A  71       1.617   3.935 -44.853  1.00  0.00           O  
ATOM   1048  NE2 GLN A  71       1.299   5.210 -43.075  1.00  0.00           N  
ATOM   1049  H   GLN A  71       4.148   2.986 -40.492  1.00  0.00           H  
ATOM   1050  HA  GLN A  71       5.937   4.027 -42.492  1.00  0.00           H  
ATOM   1051  HB2 GLN A  71       3.325   5.077 -41.434  1.00  0.00           H  
ATOM   1052  HB3 GLN A  71       4.177   5.747 -42.823  1.00  0.00           H  
ATOM   1053  HG2 GLN A  71       3.961   3.598 -43.972  1.00  0.00           H  
ATOM   1054  HG3 GLN A  71       3.088   2.945 -42.596  1.00  0.00           H  
ATOM   1055 HE21 GLN A  71       1.638   5.495 -42.200  1.00  0.00           H  
ATOM   1056 HE22 GLN A  71       0.462   5.553 -43.453  1.00  0.00           H  
ATOM   1057  N   VAL A  72       6.455   5.115 -39.666  1.00  0.00           N  
ATOM   1058  CA  VAL A  72       7.169   6.049 -38.803  1.00  0.00           C  
ATOM   1059  C   VAL A  72       8.679   5.829 -38.942  1.00  0.00           C  
ATOM   1060  O   VAL A  72       9.185   4.753 -38.620  1.00  0.00           O  
ATOM   1061  CB  VAL A  72       6.740   5.892 -37.308  1.00  0.00           C  
ATOM   1062  CG1 VAL A  72       7.681   6.630 -36.363  1.00  0.00           C  
ATOM   1063  CG2 VAL A  72       5.325   6.400 -37.117  1.00  0.00           C  
ATOM   1064  H   VAL A  72       6.355   4.190 -39.351  1.00  0.00           H  
ATOM   1065  HA  VAL A  72       6.924   7.046 -39.138  1.00  0.00           H  
ATOM   1066  HB  VAL A  72       6.755   4.841 -37.056  1.00  0.00           H  
ATOM   1067 HG11 VAL A  72       8.673   6.215 -36.474  1.00  0.00           H  
ATOM   1068 HG12 VAL A  72       7.352   6.478 -35.346  1.00  0.00           H  
ATOM   1069 HG13 VAL A  72       7.695   7.683 -36.600  1.00  0.00           H  
ATOM   1070 HG21 VAL A  72       4.648   5.824 -37.730  1.00  0.00           H  
ATOM   1071 HG22 VAL A  72       5.279   7.438 -37.410  1.00  0.00           H  
ATOM   1072 HG23 VAL A  72       5.038   6.315 -36.080  1.00  0.00           H  
ATOM   1073  N   PRO A  73       9.412   6.833 -39.442  1.00  0.00           N  
ATOM   1074  CA  PRO A  73      10.858   6.742 -39.623  1.00  0.00           C  
ATOM   1075  C   PRO A  73      11.611   6.698 -38.285  1.00  0.00           C  
ATOM   1076  O   PRO A  73      11.086   7.137 -37.234  1.00  0.00           O  
ATOM   1077  CB  PRO A  73      11.208   7.997 -40.413  1.00  0.00           C  
ATOM   1078  CG  PRO A  73      10.131   8.963 -40.092  1.00  0.00           C  
ATOM   1079  CD  PRO A  73       8.892   8.151 -39.849  1.00  0.00           C  
ATOM   1080  HA  PRO A  73      11.117   5.862 -40.192  1.00  0.00           H  
ATOM   1081  HB2 PRO A  73      12.170   8.358 -40.088  1.00  0.00           H  
ATOM   1082  HB3 PRO A  73      11.236   7.771 -41.469  1.00  0.00           H  
ATOM   1083  HG2 PRO A  73      10.393   9.517 -39.204  1.00  0.00           H  
ATOM   1084  HG3 PRO A  73       9.982   9.636 -40.923  1.00  0.00           H  
ATOM   1085  HD2 PRO A  73       8.312   8.599 -39.056  1.00  0.00           H  
ATOM   1086  HD3 PRO A  73       8.304   8.075 -40.752  1.00  0.00           H  
ATOM   1087  N   ASP A  74      12.841   6.193 -38.331  1.00  0.00           N  
ATOM   1088  CA  ASP A  74      13.689   6.001 -37.142  1.00  0.00           C  
ATOM   1089  C   ASP A  74      13.841   7.254 -36.307  1.00  0.00           C  
ATOM   1090  O   ASP A  74      13.729   7.190 -35.086  1.00  0.00           O  
ATOM   1091  CB  ASP A  74      15.086   5.511 -37.542  1.00  0.00           C  
ATOM   1092  CG  ASP A  74      16.009   5.296 -36.347  1.00  0.00           C  
ATOM   1093  OD1 ASP A  74      16.040   4.177 -35.790  1.00  0.00           O  
ATOM   1094  OD2 ASP A  74      16.742   6.249 -35.962  1.00  0.00           O  
ATOM   1095  H   ASP A  74      13.202   5.909 -39.201  1.00  0.00           H  
ATOM   1096  HA  ASP A  74      13.235   5.233 -36.534  1.00  0.00           H  
ATOM   1097  HB2 ASP A  74      14.997   4.575 -38.073  1.00  0.00           H  
ATOM   1098  HB3 ASP A  74      15.539   6.245 -38.191  1.00  0.00           H  
ATOM   1099  N   SER A  75      14.009   8.400 -36.960  1.00  0.00           N  
ATOM   1100  CA  SER A  75      14.249   9.626 -36.233  1.00  0.00           C  
ATOM   1101  C   SER A  75      13.034  10.005 -35.385  1.00  0.00           C  
ATOM   1102  O   SER A  75      13.186  10.433 -34.239  1.00  0.00           O  
ATOM   1103  CB  SER A  75      14.673  10.775 -37.167  1.00  0.00           C  
ATOM   1104  OG  SER A  75      15.025  11.957 -36.433  1.00  0.00           O  
ATOM   1105  H   SER A  75      13.868   8.391 -37.931  1.00  0.00           H  
ATOM   1106  HA  SER A  75      15.057   9.418 -35.548  1.00  0.00           H  
ATOM   1107  HB2 SER A  75      15.532  10.459 -37.739  1.00  0.00           H  
ATOM   1108  HB3 SER A  75      13.858  11.010 -37.836  1.00  0.00           H  
ATOM   1109  HG  SER A  75      15.617  11.707 -35.708  1.00  0.00           H  
ATOM   1110  N   GLU A  76      11.829   9.811 -35.935  1.00  0.00           N  
ATOM   1111  CA  GLU A  76      10.626  10.118 -35.182  1.00  0.00           C  
ATOM   1112  C   GLU A  76      10.428   9.180 -34.005  1.00  0.00           C  
ATOM   1113  O   GLU A  76      10.062   9.626 -32.914  1.00  0.00           O  
ATOM   1114  CB  GLU A  76       9.369  10.181 -36.037  1.00  0.00           C  
ATOM   1115  CG  GLU A  76       9.336  11.324 -37.030  1.00  0.00           C  
ATOM   1116  CD  GLU A  76       7.988  11.444 -37.682  1.00  0.00           C  
ATOM   1117  OE1 GLU A  76       7.740  10.802 -38.707  1.00  0.00           O  
ATOM   1118  OE2 GLU A  76       7.118  12.160 -37.129  1.00  0.00           O  
ATOM   1119  H   GLU A  76      11.825   9.475 -36.855  1.00  0.00           H  
ATOM   1120  HA  GLU A  76      10.797  11.098 -34.759  1.00  0.00           H  
ATOM   1121  HB2 GLU A  76       9.286   9.258 -36.592  1.00  0.00           H  
ATOM   1122  HB3 GLU A  76       8.511  10.270 -35.386  1.00  0.00           H  
ATOM   1123  HG2 GLU A  76       9.555  12.244 -36.509  1.00  0.00           H  
ATOM   1124  HG3 GLU A  76      10.082  11.156 -37.792  1.00  0.00           H  
ATOM   1125  N   LEU A  77      10.702   7.890 -34.214  1.00  0.00           N  
ATOM   1126  CA  LEU A  77      10.604   6.907 -33.134  1.00  0.00           C  
ATOM   1127  C   LEU A  77      11.586   7.270 -32.032  1.00  0.00           C  
ATOM   1128  O   LEU A  77      11.230   7.339 -30.860  1.00  0.00           O  
ATOM   1129  CB  LEU A  77      10.905   5.489 -33.686  1.00  0.00           C  
ATOM   1130  CG  LEU A  77      10.858   4.313 -32.726  1.00  0.00           C  
ATOM   1131  CD1 LEU A  77       9.450   4.125 -32.167  1.00  0.00           C  
ATOM   1132  CD2 LEU A  77      11.310   3.052 -33.454  1.00  0.00           C  
ATOM   1133  H   LEU A  77      10.956   7.597 -35.117  1.00  0.00           H  
ATOM   1134  HA  LEU A  77       9.600   6.931 -32.741  1.00  0.00           H  
ATOM   1135  HB2 LEU A  77      10.144   5.223 -34.399  1.00  0.00           H  
ATOM   1136  HB3 LEU A  77      11.876   5.493 -34.161  1.00  0.00           H  
ATOM   1137  HG  LEU A  77      11.541   4.494 -31.912  1.00  0.00           H  
ATOM   1138 HD11 LEU A  77       9.438   3.271 -31.506  1.00  0.00           H  
ATOM   1139 HD12 LEU A  77       8.757   3.957 -32.978  1.00  0.00           H  
ATOM   1140 HD13 LEU A  77       9.163   5.008 -31.615  1.00  0.00           H  
ATOM   1141 HD21 LEU A  77      12.338   3.166 -33.766  1.00  0.00           H  
ATOM   1142 HD22 LEU A  77      10.691   2.906 -34.326  1.00  0.00           H  
ATOM   1143 HD23 LEU A  77      11.218   2.191 -32.809  1.00  0.00           H  
ATOM   1144  N   ASP A  78      12.786   7.590 -32.451  1.00  0.00           N  
ATOM   1145  CA  ASP A  78      13.876   7.996 -31.573  1.00  0.00           C  
ATOM   1146  C   ASP A  78      13.536   9.254 -30.784  1.00  0.00           C  
ATOM   1147  O   ASP A  78      13.776   9.335 -29.573  1.00  0.00           O  
ATOM   1148  CB  ASP A  78      15.102   8.240 -32.437  1.00  0.00           C  
ATOM   1149  CG  ASP A  78      16.305   8.675 -31.676  1.00  0.00           C  
ATOM   1150  OD1 ASP A  78      17.009   7.822 -31.127  1.00  0.00           O  
ATOM   1151  OD2 ASP A  78      16.617   9.886 -31.694  1.00  0.00           O  
ATOM   1152  H   ASP A  78      12.972   7.534 -33.415  1.00  0.00           H  
ATOM   1153  HA  ASP A  78      14.099   7.188 -30.893  1.00  0.00           H  
ATOM   1154  HB2 ASP A  78      15.349   7.327 -32.958  1.00  0.00           H  
ATOM   1155  HB3 ASP A  78      14.860   9.000 -33.165  1.00  0.00           H  
ATOM   1156  N   ALA A  79      12.937  10.211 -31.468  1.00  0.00           N  
ATOM   1157  CA  ALA A  79      12.562  11.474 -30.866  1.00  0.00           C  
ATOM   1158  C   ALA A  79      11.500  11.284 -29.824  1.00  0.00           C  
ATOM   1159  O   ALA A  79      11.567  11.859 -28.741  1.00  0.00           O  
ATOM   1160  CB  ALA A  79      12.069  12.427 -31.928  1.00  0.00           C  
ATOM   1161  H   ALA A  79      12.756  10.060 -32.422  1.00  0.00           H  
ATOM   1162  HA  ALA A  79      13.434  11.911 -30.404  1.00  0.00           H  
ATOM   1163  HB1 ALA A  79      11.869  13.392 -31.487  1.00  0.00           H  
ATOM   1164  HB2 ALA A  79      11.161  12.035 -32.363  1.00  0.00           H  
ATOM   1165  HB3 ALA A  79      12.822  12.524 -32.695  1.00  0.00           H  
ATOM   1166  N   TRP A  80      10.535  10.442 -30.152  1.00  0.00           N  
ATOM   1167  CA  TRP A  80       9.410  10.160 -29.289  1.00  0.00           C  
ATOM   1168  C   TRP A  80       9.955   9.580 -27.986  1.00  0.00           C  
ATOM   1169  O   TRP A  80       9.579  10.017 -26.868  1.00  0.00           O  
ATOM   1170  CB  TRP A  80       8.520   9.121 -29.992  1.00  0.00           C  
ATOM   1171  CG  TRP A  80       7.051   9.161 -29.659  1.00  0.00           C  
ATOM   1172  CD1 TRP A  80       6.068   9.598 -30.497  1.00  0.00           C  
ATOM   1173  CD2 TRP A  80       6.386   8.771 -28.440  1.00  0.00           C  
ATOM   1174  NE1 TRP A  80       4.848   9.488 -29.898  1.00  0.00           N  
ATOM   1175  CE2 TRP A  80       5.006   8.987 -28.640  1.00  0.00           C  
ATOM   1176  CE3 TRP A  80       6.807   8.257 -27.211  1.00  0.00           C  
ATOM   1177  CZ2 TRP A  80       4.055   8.710 -27.668  1.00  0.00           C  
ATOM   1178  CZ3 TRP A  80       5.852   7.986 -26.245  1.00  0.00           C  
ATOM   1179  CH2 TRP A  80       4.496   8.211 -26.482  1.00  0.00           C  
ATOM   1180  H   TRP A  80      10.577   9.989 -31.023  1.00  0.00           H  
ATOM   1181  HA  TRP A  80       8.844  11.059 -29.099  1.00  0.00           H  
ATOM   1182  HB2 TRP A  80       8.606   9.261 -31.060  1.00  0.00           H  
ATOM   1183  HB3 TRP A  80       8.893   8.137 -29.747  1.00  0.00           H  
ATOM   1184  HD1 TRP A  80       6.242   9.967 -31.497  1.00  0.00           H  
ATOM   1185  HE1 TRP A  80       3.989   9.731 -30.312  1.00  0.00           H  
ATOM   1186  HE3 TRP A  80       7.852   8.076 -27.009  1.00  0.00           H  
ATOM   1187  HZ2 TRP A  80       3.001   8.878 -27.834  1.00  0.00           H  
ATOM   1188  HZ3 TRP A  80       6.143   7.595 -25.284  1.00  0.00           H  
ATOM   1189  HH2 TRP A  80       3.790   7.985 -25.696  1.00  0.00           H  
ATOM   1190  N   MET A  81      10.920   8.660 -28.153  1.00  0.00           N  
ATOM   1191  CA  MET A  81      11.545   7.971 -27.042  1.00  0.00           C  
ATOM   1192  C   MET A  81      12.244   8.933 -26.128  1.00  0.00           C  
ATOM   1193  O   MET A  81      11.988   8.940 -24.931  1.00  0.00           O  
ATOM   1194  CB  MET A  81      12.594   6.955 -27.537  1.00  0.00           C  
ATOM   1195  CG  MET A  81      12.054   5.834 -28.393  1.00  0.00           C  
ATOM   1196  SD  MET A  81      10.814   4.838 -27.568  1.00  0.00           S  
ATOM   1197  CE  MET A  81      11.766   4.097 -26.258  1.00  0.00           C  
ATOM   1198  H   MET A  81      11.203   8.444 -29.069  1.00  0.00           H  
ATOM   1199  HA  MET A  81      10.784   7.426 -26.506  1.00  0.00           H  
ATOM   1200  HB2 MET A  81      13.331   7.488 -28.119  1.00  0.00           H  
ATOM   1201  HB3 MET A  81      13.086   6.524 -26.677  1.00  0.00           H  
ATOM   1202  HG2 MET A  81      11.610   6.261 -29.280  1.00  0.00           H  
ATOM   1203  HG3 MET A  81      12.875   5.194 -28.683  1.00  0.00           H  
ATOM   1204  HE1 MET A  81      12.172   4.867 -25.620  1.00  0.00           H  
ATOM   1205  HE2 MET A  81      12.569   3.529 -26.704  1.00  0.00           H  
ATOM   1206  HE3 MET A  81      11.133   3.438 -25.683  1.00  0.00           H  
ATOM   1207  N   GLU A  82      13.079   9.798 -26.680  1.00  0.00           N  
ATOM   1208  CA  GLU A  82      13.827  10.667 -25.815  1.00  0.00           C  
ATOM   1209  C   GLU A  82      12.987  11.744 -25.167  1.00  0.00           C  
ATOM   1210  O   GLU A  82      13.012  11.900 -23.928  1.00  0.00           O  
ATOM   1211  CB  GLU A  82      15.079  11.262 -26.453  1.00  0.00           C  
ATOM   1212  CG  GLU A  82      16.138  10.242 -26.823  1.00  0.00           C  
ATOM   1213  CD  GLU A  82      17.423  10.898 -27.249  1.00  0.00           C  
ATOM   1214  OE1 GLU A  82      17.474  11.494 -28.343  1.00  0.00           O  
ATOM   1215  OE2 GLU A  82      18.419  10.841 -26.498  1.00  0.00           O  
ATOM   1216  H   GLU A  82      13.197   9.825 -27.656  1.00  0.00           H  
ATOM   1217  HA  GLU A  82      14.144   9.984 -25.045  1.00  0.00           H  
ATOM   1218  HB2 GLU A  82      14.791  11.788 -27.351  1.00  0.00           H  
ATOM   1219  HB3 GLU A  82      15.516  11.969 -25.763  1.00  0.00           H  
ATOM   1220  HG2 GLU A  82      16.338   9.614 -25.967  1.00  0.00           H  
ATOM   1221  HG3 GLU A  82      15.769   9.636 -27.638  1.00  0.00           H  
ATOM   1222  N   SER A  83      12.178  12.414 -25.976  1.00  0.00           N  
ATOM   1223  CA  SER A  83      11.402  13.531 -25.533  1.00  0.00           C  
ATOM   1224  C   SER A  83      10.393  13.179 -24.460  1.00  0.00           C  
ATOM   1225  O   SER A  83      10.138  13.985 -23.585  1.00  0.00           O  
ATOM   1226  CB  SER A  83      10.755  14.223 -26.720  1.00  0.00           C  
ATOM   1227  OG  SER A  83      11.752  14.656 -27.631  1.00  0.00           O  
ATOM   1228  H   SER A  83      12.063  12.161 -26.920  1.00  0.00           H  
ATOM   1229  HA  SER A  83      12.100  14.231 -25.097  1.00  0.00           H  
ATOM   1230  HB2 SER A  83      10.092  13.533 -27.223  1.00  0.00           H  
ATOM   1231  HB3 SER A  83      10.199  15.080 -26.374  1.00  0.00           H  
ATOM   1232  HG  SER A  83      12.318  15.263 -27.133  1.00  0.00           H  
ATOM   1233  N   ARG A  84       9.800  12.005 -24.521  1.00  0.00           N  
ATOM   1234  CA  ARG A  84       8.873  11.654 -23.471  1.00  0.00           C  
ATOM   1235  C   ARG A  84       9.511  10.846 -22.365  1.00  0.00           C  
ATOM   1236  O   ARG A  84       9.452  11.231 -21.195  1.00  0.00           O  
ATOM   1237  CB  ARG A  84       7.586  10.996 -23.978  1.00  0.00           C  
ATOM   1238  CG  ARG A  84       6.609  11.963 -24.634  1.00  0.00           C  
ATOM   1239  CD  ARG A  84       7.037  12.411 -26.024  1.00  0.00           C  
ATOM   1240  NE  ARG A  84       6.137  13.446 -26.548  1.00  0.00           N  
ATOM   1241  CZ  ARG A  84       5.451  13.388 -27.700  1.00  0.00           C  
ATOM   1242  NH1 ARG A  84       5.562  12.343 -28.502  1.00  0.00           N  
ATOM   1243  NH2 ARG A  84       4.651  14.388 -28.043  1.00  0.00           N  
ATOM   1244  H   ARG A  84       9.993  11.378 -25.253  1.00  0.00           H  
ATOM   1245  HA  ARG A  84       8.604  12.599 -23.021  1.00  0.00           H  
ATOM   1246  HB2 ARG A  84       7.848  10.238 -24.702  1.00  0.00           H  
ATOM   1247  HB3 ARG A  84       7.086  10.523 -23.144  1.00  0.00           H  
ATOM   1248  HG2 ARG A  84       5.647  11.480 -24.718  1.00  0.00           H  
ATOM   1249  HG3 ARG A  84       6.508  12.833 -24.001  1.00  0.00           H  
ATOM   1250  HD2 ARG A  84       8.041  12.807 -25.968  1.00  0.00           H  
ATOM   1251  HD3 ARG A  84       7.021  11.558 -26.686  1.00  0.00           H  
ATOM   1252  HE  ARG A  84       6.045  14.241 -25.975  1.00  0.00           H  
ATOM   1253 HH11 ARG A  84       6.145  11.555 -28.303  1.00  0.00           H  
ATOM   1254 HH12 ARG A  84       5.042  12.310 -29.361  1.00  0.00           H  
ATOM   1255 HH21 ARG A  84       4.533  15.209 -27.475  1.00  0.00           H  
ATOM   1256 HH22 ARG A  84       4.109  14.360 -28.889  1.00  0.00           H  
ATOM   1257  N   ILE A  85      10.176   9.775 -22.740  1.00  0.00           N  
ATOM   1258  CA  ILE A  85      10.721   8.823 -21.788  1.00  0.00           C  
ATOM   1259  C   ILE A  85      11.739   9.421 -20.810  1.00  0.00           C  
ATOM   1260  O   ILE A  85      11.699   9.108 -19.605  1.00  0.00           O  
ATOM   1261  CB  ILE A  85      11.244   7.502 -22.471  1.00  0.00           C  
ATOM   1262  CG1 ILE A  85      10.076   6.590 -22.965  1.00  0.00           C  
ATOM   1263  CG2 ILE A  85      12.183   6.720 -21.567  1.00  0.00           C  
ATOM   1264  CD1 ILE A  85       9.145   7.186 -24.004  1.00  0.00           C  
ATOM   1265  H   ILE A  85      10.338   9.605 -23.694  1.00  0.00           H  
ATOM   1266  HA  ILE A  85       9.872   8.548 -21.177  1.00  0.00           H  
ATOM   1267  HB  ILE A  85      11.820   7.805 -23.333  1.00  0.00           H  
ATOM   1268 HG12 ILE A  85      10.502   5.709 -23.420  1.00  0.00           H  
ATOM   1269 HG13 ILE A  85       9.483   6.291 -22.113  1.00  0.00           H  
ATOM   1270 HG21 ILE A  85      11.659   6.422 -20.671  1.00  0.00           H  
ATOM   1271 HG22 ILE A  85      13.019   7.350 -21.301  1.00  0.00           H  
ATOM   1272 HG23 ILE A  85      12.545   5.846 -22.086  1.00  0.00           H  
ATOM   1273 HD11 ILE A  85       8.657   8.055 -23.588  1.00  0.00           H  
ATOM   1274 HD12 ILE A  85       8.402   6.455 -24.289  1.00  0.00           H  
ATOM   1275 HD13 ILE A  85       9.714   7.480 -24.872  1.00  0.00           H  
ATOM   1276  N   TYR A  86      12.621  10.292 -21.284  1.00  0.00           N  
ATOM   1277  CA  TYR A  86      13.591  10.887 -20.372  1.00  0.00           C  
ATOM   1278  C   TYR A  86      12.971  11.744 -19.275  1.00  0.00           C  
ATOM   1279  O   TYR A  86      13.248  11.502 -18.085  1.00  0.00           O  
ATOM   1280  CB  TYR A  86      14.782  11.532 -21.075  1.00  0.00           C  
ATOM   1281  CG  TYR A  86      15.745  10.492 -21.540  1.00  0.00           C  
ATOM   1282  CD1 TYR A  86      16.744  10.072 -20.713  1.00  0.00           C  
ATOM   1283  CD2 TYR A  86      15.624   9.898 -22.771  1.00  0.00           C  
ATOM   1284  CE1 TYR A  86      17.601   9.095 -21.081  1.00  0.00           C  
ATOM   1285  CE2 TYR A  86      16.496   8.903 -23.172  1.00  0.00           C  
ATOM   1286  CZ  TYR A  86      17.487   8.506 -22.309  1.00  0.00           C  
ATOM   1287  OH  TYR A  86      18.351   7.490 -22.646  1.00  0.00           O  
ATOM   1288  H   TYR A  86      12.611  10.559 -22.232  1.00  0.00           H  
ATOM   1289  HA  TYR A  86      13.958  10.024 -19.833  1.00  0.00           H  
ATOM   1290  HB2 TYR A  86      14.440  12.090 -21.934  1.00  0.00           H  
ATOM   1291  HB3 TYR A  86      15.298  12.189 -20.390  1.00  0.00           H  
ATOM   1292  HD1 TYR A  86      16.845  10.532 -19.743  1.00  0.00           H  
ATOM   1293  HD2 TYR A  86      14.831  10.249 -23.407  1.00  0.00           H  
ATOM   1294  HE1 TYR A  86      18.379   8.789 -20.397  1.00  0.00           H  
ATOM   1295  HE2 TYR A  86      16.395   8.445 -24.145  1.00  0.00           H  
ATOM   1296  HH  TYR A  86      18.551   7.504 -23.597  1.00  0.00           H  
ATOM   1297  N   PRO A  87      12.119  12.744 -19.616  1.00  0.00           N  
ATOM   1298  CA  PRO A  87      11.385  13.499 -18.612  1.00  0.00           C  
ATOM   1299  C   PRO A  87      10.536  12.592 -17.698  1.00  0.00           C  
ATOM   1300  O   PRO A  87      10.362  12.897 -16.527  1.00  0.00           O  
ATOM   1301  CB  PRO A  87      10.493  14.425 -19.437  1.00  0.00           C  
ATOM   1302  CG  PRO A  87      11.253  14.623 -20.686  1.00  0.00           C  
ATOM   1303  CD  PRO A  87      11.885  13.297 -20.972  1.00  0.00           C  
ATOM   1304  HA  PRO A  87      12.056  14.085 -18.001  1.00  0.00           H  
ATOM   1305  HB2 PRO A  87       9.543  13.945 -19.617  1.00  0.00           H  
ATOM   1306  HB3 PRO A  87      10.341  15.357 -18.913  1.00  0.00           H  
ATOM   1307  HG2 PRO A  87      10.586  14.908 -21.486  1.00  0.00           H  
ATOM   1308  HG3 PRO A  87      12.015  15.375 -20.541  1.00  0.00           H  
ATOM   1309  HD2 PRO A  87      11.210  12.669 -21.536  1.00  0.00           H  
ATOM   1310  HD3 PRO A  87      12.817  13.427 -21.501  1.00  0.00           H  
ATOM   1311  N   VAL A  88      10.017  11.476 -18.235  1.00  0.00           N  
ATOM   1312  CA  VAL A  88       9.252  10.532 -17.407  1.00  0.00           C  
ATOM   1313  C   VAL A  88      10.140   9.871 -16.356  1.00  0.00           C  
ATOM   1314  O   VAL A  88       9.846   9.928 -15.177  1.00  0.00           O  
ATOM   1315  CB  VAL A  88       8.545   9.415 -18.262  1.00  0.00           C  
ATOM   1316  CG1 VAL A  88       7.896   8.355 -17.374  1.00  0.00           C  
ATOM   1317  CG2 VAL A  88       7.489  10.013 -19.171  1.00  0.00           C  
ATOM   1318  H   VAL A  88      10.151  11.300 -19.193  1.00  0.00           H  
ATOM   1319  HA  VAL A  88       8.491  11.098 -16.890  1.00  0.00           H  
ATOM   1320  HB  VAL A  88       9.292   8.934 -18.876  1.00  0.00           H  
ATOM   1321 HG11 VAL A  88       8.653   7.889 -16.760  1.00  0.00           H  
ATOM   1322 HG12 VAL A  88       7.423   7.606 -17.991  1.00  0.00           H  
ATOM   1323 HG13 VAL A  88       7.156   8.821 -16.740  1.00  0.00           H  
ATOM   1324 HG21 VAL A  88       6.739  10.510 -18.574  1.00  0.00           H  
ATOM   1325 HG22 VAL A  88       7.028   9.228 -19.752  1.00  0.00           H  
ATOM   1326 HG23 VAL A  88       7.950  10.727 -19.837  1.00  0.00           H  
ATOM   1327  N   MET A  89      11.252   9.294 -16.780  1.00  0.00           N  
ATOM   1328  CA  MET A  89      12.110   8.589 -15.837  1.00  0.00           C  
ATOM   1329  C   MET A  89      12.751   9.521 -14.825  1.00  0.00           C  
ATOM   1330  O   MET A  89      12.850   9.191 -13.656  1.00  0.00           O  
ATOM   1331  CB  MET A  89      13.137   7.689 -16.519  1.00  0.00           C  
ATOM   1332  CG  MET A  89      12.505   6.555 -17.317  1.00  0.00           C  
ATOM   1333  SD  MET A  89      13.708   5.347 -17.911  1.00  0.00           S  
ATOM   1334  CE  MET A  89      14.809   6.389 -18.838  1.00  0.00           C  
ATOM   1335  H   MET A  89      11.482   9.344 -17.736  1.00  0.00           H  
ATOM   1336  HA  MET A  89      11.441   7.962 -15.265  1.00  0.00           H  
ATOM   1337  HB2 MET A  89      13.728   8.292 -17.193  1.00  0.00           H  
ATOM   1338  HB3 MET A  89      13.786   7.254 -15.774  1.00  0.00           H  
ATOM   1339  HG2 MET A  89      11.788   6.046 -16.690  1.00  0.00           H  
ATOM   1340  HG3 MET A  89      11.991   6.979 -18.168  1.00  0.00           H  
ATOM   1341  HE1 MET A  89      14.271   6.910 -19.614  1.00  0.00           H  
ATOM   1342  HE2 MET A  89      15.577   5.765 -19.271  1.00  0.00           H  
ATOM   1343  HE3 MET A  89      15.254   7.090 -18.146  1.00  0.00           H  
ATOM   1344  N   SER A  90      13.134  10.699 -15.272  1.00  0.00           N  
ATOM   1345  CA  SER A  90      13.731  11.698 -14.400  1.00  0.00           C  
ATOM   1346  C   SER A  90      12.722  12.167 -13.340  1.00  0.00           C  
ATOM   1347  O   SER A  90      13.101  12.638 -12.259  1.00  0.00           O  
ATOM   1348  CB  SER A  90      14.244  12.879 -15.234  1.00  0.00           C  
ATOM   1349  OG  SER A  90      15.011  13.800 -14.459  1.00  0.00           O  
ATOM   1350  H   SER A  90      13.016  10.913 -16.224  1.00  0.00           H  
ATOM   1351  HA  SER A  90      14.568  11.236 -13.897  1.00  0.00           H  
ATOM   1352  HB2 SER A  90      14.866  12.504 -16.033  1.00  0.00           H  
ATOM   1353  HB3 SER A  90      13.400  13.402 -15.659  1.00  0.00           H  
ATOM   1354  HG  SER A  90      14.915  13.599 -13.518  1.00  0.00           H  
ATOM   1355  N   ASP A  91      11.450  12.077 -13.677  1.00  0.00           N  
ATOM   1356  CA  ASP A  91      10.370  12.501 -12.802  1.00  0.00           C  
ATOM   1357  C   ASP A  91      10.209  11.531 -11.629  1.00  0.00           C  
ATOM   1358  O   ASP A  91       9.687  11.899 -10.589  1.00  0.00           O  
ATOM   1359  CB  ASP A  91       9.074  12.624 -13.599  1.00  0.00           C  
ATOM   1360  CG  ASP A  91       7.986  13.437 -12.923  1.00  0.00           C  
ATOM   1361  OD1 ASP A  91       8.209  14.018 -11.833  1.00  0.00           O  
ATOM   1362  OD2 ASP A  91       6.922  13.611 -13.548  1.00  0.00           O  
ATOM   1363  H   ASP A  91      11.166  11.696 -14.535  1.00  0.00           H  
ATOM   1364  HA  ASP A  91      10.630  13.471 -12.407  1.00  0.00           H  
ATOM   1365  HB2 ASP A  91       9.293  13.095 -14.546  1.00  0.00           H  
ATOM   1366  HB3 ASP A  91       8.691  11.632 -13.787  1.00  0.00           H  
ATOM   1367  N   ILE A  92      10.691  10.287 -11.794  1.00  0.00           N  
ATOM   1368  CA  ILE A  92      10.590   9.299 -10.725  1.00  0.00           C  
ATOM   1369  C   ILE A  92      11.508   9.722  -9.573  1.00  0.00           C  
ATOM   1370  O   ILE A  92      12.735   9.738  -9.728  1.00  0.00           O  
ATOM   1371  CB  ILE A  92      10.988   7.842 -11.179  1.00  0.00           C  
ATOM   1372  CG1 ILE A  92      10.099   7.360 -12.339  1.00  0.00           C  
ATOM   1373  CG2 ILE A  92      10.877   6.879 -10.002  1.00  0.00           C  
ATOM   1374  CD1 ILE A  92      10.377   5.929 -12.789  1.00  0.00           C  
ATOM   1375  H   ILE A  92      11.136  10.054 -12.636  1.00  0.00           H  
ATOM   1376  HA  ILE A  92       9.566   9.299 -10.382  1.00  0.00           H  
ATOM   1377  HB  ILE A  92      12.023   7.828 -11.492  1.00  0.00           H  
ATOM   1378 HG12 ILE A  92       9.066   7.407 -12.029  1.00  0.00           H  
ATOM   1379 HG13 ILE A  92      10.243   8.012 -13.188  1.00  0.00           H  
ATOM   1380 HG21 ILE A  92       9.862   6.915  -9.639  1.00  0.00           H  
ATOM   1381 HG22 ILE A  92      11.557   7.183  -9.220  1.00  0.00           H  
ATOM   1382 HG23 ILE A  92      11.111   5.876 -10.326  1.00  0.00           H  
ATOM   1383 HD11 ILE A  92      11.407   5.829 -13.097  1.00  0.00           H  
ATOM   1384 HD12 ILE A  92       9.733   5.671 -13.618  1.00  0.00           H  
ATOM   1385 HD13 ILE A  92      10.182   5.258 -11.964  1.00  0.00           H  
ATOM   1386  N   PRO A  93      10.923  10.058  -8.397  1.00  0.00           N  
ATOM   1387  CA  PRO A  93      11.678  10.544  -7.235  1.00  0.00           C  
ATOM   1388  C   PRO A  93      12.763   9.582  -6.797  1.00  0.00           C  
ATOM   1389  O   PRO A  93      13.857  10.001  -6.409  1.00  0.00           O  
ATOM   1390  CB  PRO A  93      10.617  10.664  -6.140  1.00  0.00           C  
ATOM   1391  CG  PRO A  93       9.340  10.837  -6.870  1.00  0.00           C  
ATOM   1392  CD  PRO A  93       9.472  10.027  -8.124  1.00  0.00           C  
ATOM   1393  HA  PRO A  93      12.115  11.513  -7.421  1.00  0.00           H  
ATOM   1394  HB2 PRO A  93      10.614   9.766  -5.540  1.00  0.00           H  
ATOM   1395  HB3 PRO A  93      10.833  11.519  -5.518  1.00  0.00           H  
ATOM   1396  HG2 PRO A  93       8.522  10.472  -6.268  1.00  0.00           H  
ATOM   1397  HG3 PRO A  93       9.193  11.879  -7.112  1.00  0.00           H  
ATOM   1398  HD2 PRO A  93       9.119   9.018  -7.973  1.00  0.00           H  
ATOM   1399  HD3 PRO A  93       8.923  10.507  -8.920  1.00  0.00           H  
ATOM   1400  N   ALA A  94      12.490   8.292  -6.941  1.00  0.00           N  
ATOM   1401  CA  ALA A  94      13.427   7.271  -6.536  1.00  0.00           C  
ATOM   1402  C   ALA A  94      14.720   7.392  -7.316  1.00  0.00           C  
ATOM   1403  O   ALA A  94      15.800   7.297  -6.738  1.00  0.00           O  
ATOM   1404  CB  ALA A  94      12.832   5.887  -6.706  1.00  0.00           C  
ATOM   1405  H   ALA A  94      11.630   8.062  -7.355  1.00  0.00           H  
ATOM   1406  HA  ALA A  94      13.642   7.423  -5.488  1.00  0.00           H  
ATOM   1407  HB1 ALA A  94      12.596   5.721  -7.747  1.00  0.00           H  
ATOM   1408  HB2 ALA A  94      11.937   5.797  -6.109  1.00  0.00           H  
ATOM   1409  HB3 ALA A  94      13.552   5.149  -6.384  1.00  0.00           H  
ATOM   1410  N   LEU A  95      14.619   7.695  -8.617  1.00  0.00           N  
ATOM   1411  CA  LEU A  95      15.816   7.837  -9.428  1.00  0.00           C  
ATOM   1412  C   LEU A  95      16.652   8.995  -8.945  1.00  0.00           C  
ATOM   1413  O   LEU A  95      17.874   8.906  -8.916  1.00  0.00           O  
ATOM   1414  CB  LEU A  95      15.540   7.943 -10.950  1.00  0.00           C  
ATOM   1415  CG  LEU A  95      14.838   6.740 -11.603  1.00  0.00           C  
ATOM   1416  CD1 LEU A  95      14.863   6.836 -13.123  1.00  0.00           C  
ATOM   1417  CD2 LEU A  95      15.471   5.459 -11.164  1.00  0.00           C  
ATOM   1418  H   LEU A  95      13.740   7.861  -9.019  1.00  0.00           H  
ATOM   1419  HA  LEU A  95      16.402   6.949  -9.243  1.00  0.00           H  
ATOM   1420  HB2 LEU A  95      14.929   8.818 -11.117  1.00  0.00           H  
ATOM   1421  HB3 LEU A  95      16.486   8.091 -11.449  1.00  0.00           H  
ATOM   1422  HG  LEU A  95      13.804   6.730 -11.291  1.00  0.00           H  
ATOM   1423 HD11 LEU A  95      15.889   6.902 -13.455  1.00  0.00           H  
ATOM   1424 HD12 LEU A  95      14.318   7.704 -13.463  1.00  0.00           H  
ATOM   1425 HD13 LEU A  95      14.421   5.943 -13.545  1.00  0.00           H  
ATOM   1426 HD21 LEU A  95      16.515   5.456 -11.441  1.00  0.00           H  
ATOM   1427 HD22 LEU A  95      14.963   4.638 -11.648  1.00  0.00           H  
ATOM   1428 HD23 LEU A  95      15.378   5.349 -10.094  1.00  0.00           H  
ATOM   1429  N   SER A  96      15.987  10.050  -8.504  1.00  0.00           N  
ATOM   1430  CA  SER A  96      16.656  11.214  -7.995  1.00  0.00           C  
ATOM   1431  C   SER A  96      17.369  10.886  -6.680  1.00  0.00           C  
ATOM   1432  O   SER A  96      18.435  11.425  -6.377  1.00  0.00           O  
ATOM   1433  CB  SER A  96      15.638  12.327  -7.810  1.00  0.00           C  
ATOM   1434  OG  SER A  96      14.923  12.530  -9.022  1.00  0.00           O  
ATOM   1435  H   SER A  96      15.004  10.049  -8.472  1.00  0.00           H  
ATOM   1436  HA  SER A  96      17.389  11.527  -8.724  1.00  0.00           H  
ATOM   1437  HB2 SER A  96      14.941  12.051  -7.032  1.00  0.00           H  
ATOM   1438  HB3 SER A  96      16.142  13.243  -7.543  1.00  0.00           H  
ATOM   1439  HG  SER A  96      15.555  12.391  -9.739  1.00  0.00           H  
ATOM   1440  N   ASP A  97      16.766   9.995  -5.909  1.00  0.00           N  
ATOM   1441  CA  ASP A  97      17.301   9.600  -4.623  1.00  0.00           C  
ATOM   1442  C   ASP A  97      18.567   8.784  -4.791  1.00  0.00           C  
ATOM   1443  O   ASP A  97      19.581   9.029  -4.129  1.00  0.00           O  
ATOM   1444  CB  ASP A  97      16.246   8.801  -3.842  1.00  0.00           C  
ATOM   1445  CG  ASP A  97      16.692   8.401  -2.452  1.00  0.00           C  
ATOM   1446  OD1 ASP A  97      16.625   9.237  -1.536  1.00  0.00           O  
ATOM   1447  OD2 ASP A  97      17.062   7.219  -2.239  1.00  0.00           O  
ATOM   1448  H   ASP A  97      15.942   9.565  -6.234  1.00  0.00           H  
ATOM   1449  HA  ASP A  97      17.531  10.495  -4.066  1.00  0.00           H  
ATOM   1450  HB2 ASP A  97      15.351   9.398  -3.747  1.00  0.00           H  
ATOM   1451  HB3 ASP A  97      16.009   7.906  -4.398  1.00  0.00           H  
ATOM   1452  N   LEU A  98      18.513   7.838  -5.698  1.00  0.00           N  
ATOM   1453  CA  LEU A  98      19.625   6.932  -5.926  1.00  0.00           C  
ATOM   1454  C   LEU A  98      20.747   7.526  -6.750  1.00  0.00           C  
ATOM   1455  O   LEU A  98      21.906   7.493  -6.334  1.00  0.00           O  
ATOM   1456  CB  LEU A  98      19.162   5.595  -6.553  1.00  0.00           C  
ATOM   1457  CG  LEU A  98      18.484   4.555  -5.631  1.00  0.00           C  
ATOM   1458  CD1 LEU A  98      19.463   4.041  -4.594  1.00  0.00           C  
ATOM   1459  CD2 LEU A  98      17.240   5.107  -4.957  1.00  0.00           C  
ATOM   1460  H   LEU A  98      17.689   7.747  -6.226  1.00  0.00           H  
ATOM   1461  HA  LEU A  98      20.033   6.701  -4.954  1.00  0.00           H  
ATOM   1462  HB2 LEU A  98      18.465   5.831  -7.344  1.00  0.00           H  
ATOM   1463  HB3 LEU A  98      20.025   5.129  -7.004  1.00  0.00           H  
ATOM   1464  HG  LEU A  98      18.199   3.707  -6.237  1.00  0.00           H  
ATOM   1465 HD11 LEU A  98      18.978   3.296  -3.982  1.00  0.00           H  
ATOM   1466 HD12 LEU A  98      19.794   4.856  -3.968  1.00  0.00           H  
ATOM   1467 HD13 LEU A  98      20.313   3.599  -5.091  1.00  0.00           H  
ATOM   1468 HD21 LEU A  98      16.793   4.344  -4.338  1.00  0.00           H  
ATOM   1469 HD22 LEU A  98      16.533   5.428  -5.709  1.00  0.00           H  
ATOM   1470 HD23 LEU A  98      17.514   5.953  -4.344  1.00  0.00           H  
ATOM   1471  N   ILE A  99      20.419   8.103  -7.879  1.00  0.00           N  
ATOM   1472  CA  ILE A  99      21.438   8.541  -8.813  1.00  0.00           C  
ATOM   1473  C   ILE A  99      21.295   9.999  -9.222  1.00  0.00           C  
ATOM   1474  O   ILE A  99      20.199  10.564  -9.164  1.00  0.00           O  
ATOM   1475  CB  ILE A  99      21.515   7.583 -10.049  1.00  0.00           C  
ATOM   1476  CG1 ILE A  99      20.146   7.465 -10.767  1.00  0.00           C  
ATOM   1477  CG2 ILE A  99      22.045   6.208  -9.645  1.00  0.00           C  
ATOM   1478  CD1 ILE A  99      20.140   6.492 -11.930  1.00  0.00           C  
ATOM   1479  H   ILE A  99      19.479   8.285  -8.106  1.00  0.00           H  
ATOM   1480  HA  ILE A  99      22.376   8.456  -8.283  1.00  0.00           H  
ATOM   1481  HB  ILE A  99      22.232   8.009 -10.736  1.00  0.00           H  
ATOM   1482 HG12 ILE A  99      19.392   7.132 -10.069  1.00  0.00           H  
ATOM   1483 HG13 ILE A  99      19.853   8.432 -11.151  1.00  0.00           H  
ATOM   1484 HG21 ILE A  99      23.027   6.317  -9.209  1.00  0.00           H  
ATOM   1485 HG22 ILE A  99      22.104   5.573 -10.516  1.00  0.00           H  
ATOM   1486 HG23 ILE A  99      21.378   5.763  -8.921  1.00  0.00           H  
ATOM   1487 HD11 ILE A  99      19.157   6.465 -12.375  1.00  0.00           H  
ATOM   1488 HD12 ILE A  99      20.400   5.509 -11.566  1.00  0.00           H  
ATOM   1489 HD13 ILE A  99      20.869   6.803 -12.663  1.00  0.00           H  
ATOM   1490  N   THR A 100      22.422  10.610  -9.591  1.00  0.00           N  
ATOM   1491  CA  THR A 100      22.462  11.997 -10.019  1.00  0.00           C  
ATOM   1492  C   THR A 100      21.607  12.180 -11.286  1.00  0.00           C  
ATOM   1493  O   THR A 100      20.799  13.104 -11.385  1.00  0.00           O  
ATOM   1494  CB  THR A 100      23.926  12.392 -10.330  1.00  0.00           C  
ATOM   1495  OG1 THR A 100      24.771  12.060  -9.207  1.00  0.00           O  
ATOM   1496  CG2 THR A 100      24.048  13.881 -10.627  1.00  0.00           C  
ATOM   1497  H   THR A 100      23.276  10.123  -9.565  1.00  0.00           H  
ATOM   1498  HA  THR A 100      22.091  12.625  -9.223  1.00  0.00           H  
ATOM   1499  HB  THR A 100      24.253  11.828 -11.191  1.00  0.00           H  
ATOM   1500  HG1 THR A 100      24.586  12.656  -8.469  1.00  0.00           H  
ATOM   1501 HG21 THR A 100      25.081  14.128 -10.823  1.00  0.00           H  
ATOM   1502 HG22 THR A 100      23.691  14.447  -9.780  1.00  0.00           H  
ATOM   1503 HG23 THR A 100      23.451  14.121 -11.494  1.00  0.00           H  
ATOM   1504  N   SER A 101      21.772  11.270 -12.208  1.00  0.00           N  
ATOM   1505  CA  SER A 101      21.047  11.260 -13.436  1.00  0.00           C  
ATOM   1506  C   SER A 101      20.846   9.809 -13.809  1.00  0.00           C  
ATOM   1507  O   SER A 101      21.663   8.954 -13.422  1.00  0.00           O  
ATOM   1508  CB  SER A 101      21.841  12.000 -14.536  1.00  0.00           C  
ATOM   1509  OG  SER A 101      21.084  12.144 -15.738  1.00  0.00           O  
ATOM   1510  H   SER A 101      22.411  10.541 -12.063  1.00  0.00           H  
ATOM   1511  HA  SER A 101      20.091  11.739 -13.286  1.00  0.00           H  
ATOM   1512  HB2 SER A 101      22.130  12.978 -14.184  1.00  0.00           H  
ATOM   1513  HB3 SER A 101      22.730  11.431 -14.761  1.00  0.00           H  
ATOM   1514  HG  SER A 101      20.700  13.031 -15.729  1.00  0.00           H  
ATOM   1515  N   MET A 102      19.796   9.520 -14.520  1.00  0.00           N  
ATOM   1516  CA  MET A 102      19.510   8.177 -14.945  1.00  0.00           C  
ATOM   1517  C   MET A 102      20.559   7.721 -15.972  1.00  0.00           C  
ATOM   1518  O   MET A 102      20.809   8.408 -16.970  1.00  0.00           O  
ATOM   1519  CB  MET A 102      18.056   8.058 -15.485  1.00  0.00           C  
ATOM   1520  CG  MET A 102      17.663   9.054 -16.593  1.00  0.00           C  
ATOM   1521  SD  MET A 102      17.528  10.772 -16.016  1.00  0.00           S  
ATOM   1522  CE  MET A 102      17.102  11.601 -17.542  1.00  0.00           C  
ATOM   1523  H   MET A 102      19.182  10.242 -14.775  1.00  0.00           H  
ATOM   1524  HA  MET A 102      19.613   7.548 -14.074  1.00  0.00           H  
ATOM   1525  HB2 MET A 102      17.896   7.057 -15.858  1.00  0.00           H  
ATOM   1526  HB3 MET A 102      17.381   8.209 -14.655  1.00  0.00           H  
ATOM   1527  HG2 MET A 102      18.413   9.018 -17.369  1.00  0.00           H  
ATOM   1528  HG3 MET A 102      16.712   8.752 -17.006  1.00  0.00           H  
ATOM   1529  HE1 MET A 102      16.174  11.198 -17.919  1.00  0.00           H  
ATOM   1530  HE2 MET A 102      17.892  11.449 -18.263  1.00  0.00           H  
ATOM   1531  HE3 MET A 102      16.987  12.659 -17.360  1.00  0.00           H  
ATOM   1532  N   VAL A 103      21.184   6.581 -15.706  1.00  0.00           N  
ATOM   1533  CA  VAL A 103      22.274   6.082 -16.535  1.00  0.00           C  
ATOM   1534  C   VAL A 103      21.762   5.171 -17.652  1.00  0.00           C  
ATOM   1535  O   VAL A 103      20.967   4.255 -17.426  1.00  0.00           O  
ATOM   1536  CB  VAL A 103      23.362   5.364 -15.660  1.00  0.00           C  
ATOM   1537  CG1 VAL A 103      22.777   4.214 -14.838  1.00  0.00           C  
ATOM   1538  CG2 VAL A 103      24.527   4.874 -16.505  1.00  0.00           C  
ATOM   1539  H   VAL A 103      20.953   6.049 -14.918  1.00  0.00           H  
ATOM   1540  HA  VAL A 103      22.731   6.945 -16.998  1.00  0.00           H  
ATOM   1541  HB  VAL A 103      23.737   6.102 -14.967  1.00  0.00           H  
ATOM   1542 HG11 VAL A 103      22.337   3.485 -15.503  1.00  0.00           H  
ATOM   1543 HG12 VAL A 103      22.019   4.593 -14.169  1.00  0.00           H  
ATOM   1544 HG13 VAL A 103      23.563   3.746 -14.263  1.00  0.00           H  
ATOM   1545 HG21 VAL A 103      25.255   4.394 -15.868  1.00  0.00           H  
ATOM   1546 HG22 VAL A 103      24.981   5.713 -17.012  1.00  0.00           H  
ATOM   1547 HG23 VAL A 103      24.164   4.166 -17.235  1.00  0.00           H  
ATOM   1548  N   ALA A 104      22.237   5.448 -18.846  1.00  0.00           N  
ATOM   1549  CA  ALA A 104      21.789   4.796 -20.057  1.00  0.00           C  
ATOM   1550  C   ALA A 104      22.202   3.354 -20.145  1.00  0.00           C  
ATOM   1551  O   ALA A 104      23.229   2.931 -19.596  1.00  0.00           O  
ATOM   1552  CB  ALA A 104      22.272   5.552 -21.279  1.00  0.00           C  
ATOM   1553  H   ALA A 104      22.945   6.126 -18.891  1.00  0.00           H  
ATOM   1554  HA  ALA A 104      20.706   4.831 -20.074  1.00  0.00           H  
ATOM   1555  HB1 ALA A 104      21.965   6.584 -21.201  1.00  0.00           H  
ATOM   1556  HB2 ALA A 104      21.838   5.117 -22.166  1.00  0.00           H  
ATOM   1557  HB3 ALA A 104      23.350   5.499 -21.332  1.00  0.00           H  
ATOM   1558  N   SER A 105      21.386   2.616 -20.820  1.00  0.00           N  
ATOM   1559  CA  SER A 105      21.579   1.253 -21.111  1.00  0.00           C  
ATOM   1560  C   SER A 105      21.174   1.095 -22.589  1.00  0.00           C  
ATOM   1561  O   SER A 105      20.863   2.108 -23.241  1.00  0.00           O  
ATOM   1562  CB  SER A 105      20.761   0.383 -20.152  1.00  0.00           C  
ATOM   1563  OG  SER A 105      21.049   0.728 -18.795  1.00  0.00           O  
ATOM   1564  H   SER A 105      20.567   2.996 -21.201  1.00  0.00           H  
ATOM   1565  HA  SER A 105      22.635   1.044 -21.017  1.00  0.00           H  
ATOM   1566  HB2 SER A 105      19.709   0.534 -20.338  1.00  0.00           H  
ATOM   1567  HB3 SER A 105      21.008  -0.658 -20.305  1.00  0.00           H  
ATOM   1568  HG  SER A 105      21.689   1.450 -18.828  1.00  0.00           H  
ATOM   1569  N   GLY A 106      21.186  -0.095 -23.111  1.00  0.00           N  
ATOM   1570  CA  GLY A 106      21.032  -0.281 -24.543  1.00  0.00           C  
ATOM   1571  C   GLY A 106      19.637   0.021 -25.105  1.00  0.00           C  
ATOM   1572  O   GLY A 106      18.594  -0.109 -24.401  1.00  0.00           O  
ATOM   1573  H   GLY A 106      21.201  -0.867 -22.508  1.00  0.00           H  
ATOM   1574  HA2 GLY A 106      21.736   0.361 -25.050  1.00  0.00           H  
ATOM   1575  HA3 GLY A 106      21.282  -1.306 -24.773  1.00  0.00           H  
ATOM   1576  N   TYR A 107      19.623   0.399 -26.371  1.00  0.00           N  
ATOM   1577  CA  TYR A 107      18.409   0.632 -27.131  1.00  0.00           C  
ATOM   1578  C   TYR A 107      18.286  -0.503 -28.128  1.00  0.00           C  
ATOM   1579  O   TYR A 107      19.283  -0.895 -28.746  1.00  0.00           O  
ATOM   1580  CB  TYR A 107      18.493   1.943 -27.950  1.00  0.00           C  
ATOM   1581  CG  TYR A 107      18.604   3.250 -27.183  1.00  0.00           C  
ATOM   1582  CD1 TYR A 107      19.835   3.760 -26.792  1.00  0.00           C  
ATOM   1583  CD2 TYR A 107      17.473   4.004 -26.909  1.00  0.00           C  
ATOM   1584  CE1 TYR A 107      19.933   4.982 -26.145  1.00  0.00           C  
ATOM   1585  CE2 TYR A 107      17.563   5.221 -26.257  1.00  0.00           C  
ATOM   1586  CZ  TYR A 107      18.792   5.705 -25.880  1.00  0.00           C  
ATOM   1587  OH  TYR A 107      18.880   6.925 -25.238  1.00  0.00           O  
ATOM   1588  H   TYR A 107      20.472   0.517 -26.851  1.00  0.00           H  
ATOM   1589  HA  TYR A 107      17.558   0.661 -26.468  1.00  0.00           H  
ATOM   1590  HB2 TYR A 107      19.358   1.887 -28.592  1.00  0.00           H  
ATOM   1591  HB3 TYR A 107      17.616   2.000 -28.578  1.00  0.00           H  
ATOM   1592  HD1 TYR A 107      20.726   3.186 -26.996  1.00  0.00           H  
ATOM   1593  HD2 TYR A 107      16.506   3.624 -27.205  1.00  0.00           H  
ATOM   1594  HE1 TYR A 107      20.899   5.365 -25.849  1.00  0.00           H  
ATOM   1595  HE2 TYR A 107      16.668   5.788 -26.050  1.00  0.00           H  
ATOM   1596  HH  TYR A 107      19.573   7.437 -25.673  1.00  0.00           H  
ATOM   1597  N   ASP A 108      17.120  -1.056 -28.269  1.00  0.00           N  
ATOM   1598  CA  ASP A 108      16.914  -2.102 -29.246  1.00  0.00           C  
ATOM   1599  C   ASP A 108      15.618  -1.815 -29.968  1.00  0.00           C  
ATOM   1600  O   ASP A 108      14.700  -1.275 -29.377  1.00  0.00           O  
ATOM   1601  CB  ASP A 108      16.879  -3.485 -28.549  1.00  0.00           C  
ATOM   1602  CG  ASP A 108      16.923  -4.647 -29.523  1.00  0.00           C  
ATOM   1603  OD1 ASP A 108      17.858  -4.703 -30.348  1.00  0.00           O  
ATOM   1604  OD2 ASP A 108      16.067  -5.553 -29.457  1.00  0.00           O  
ATOM   1605  H   ASP A 108      16.352  -0.823 -27.696  1.00  0.00           H  
ATOM   1606  HA  ASP A 108      17.729  -2.070 -29.954  1.00  0.00           H  
ATOM   1607  HB2 ASP A 108      17.729  -3.569 -27.889  1.00  0.00           H  
ATOM   1608  HB3 ASP A 108      15.973  -3.558 -27.967  1.00  0.00           H  
ATOM   1609  N   TYR A 109      15.546  -2.094 -31.234  1.00  0.00           N  
ATOM   1610  CA  TYR A 109      14.322  -1.838 -31.951  1.00  0.00           C  
ATOM   1611  C   TYR A 109      13.684  -3.141 -32.301  1.00  0.00           C  
ATOM   1612  O   TYR A 109      14.312  -4.016 -32.925  1.00  0.00           O  
ATOM   1613  CB  TYR A 109      14.564  -0.977 -33.191  1.00  0.00           C  
ATOM   1614  CG  TYR A 109      15.154   0.377 -32.863  1.00  0.00           C  
ATOM   1615  CD1 TYR A 109      14.374   1.365 -32.283  1.00  0.00           C  
ATOM   1616  CD2 TYR A 109      16.490   0.657 -33.106  1.00  0.00           C  
ATOM   1617  CE1 TYR A 109      14.904   2.596 -31.960  1.00  0.00           C  
ATOM   1618  CE2 TYR A 109      17.030   1.885 -32.784  1.00  0.00           C  
ATOM   1619  CZ  TYR A 109      16.231   2.851 -32.213  1.00  0.00           C  
ATOM   1620  OH  TYR A 109      16.762   4.071 -31.890  1.00  0.00           O  
ATOM   1621  H   TYR A 109      16.310  -2.494 -31.701  1.00  0.00           H  
ATOM   1622  HA  TYR A 109      13.664  -1.312 -31.275  1.00  0.00           H  
ATOM   1623  HB2 TYR A 109      15.246  -1.493 -33.851  1.00  0.00           H  
ATOM   1624  HB3 TYR A 109      13.625  -0.818 -33.700  1.00  0.00           H  
ATOM   1625  HD1 TYR A 109      13.332   1.161 -32.086  1.00  0.00           H  
ATOM   1626  HD2 TYR A 109      17.110  -0.103 -33.558  1.00  0.00           H  
ATOM   1627  HE1 TYR A 109      14.276   3.352 -31.509  1.00  0.00           H  
ATOM   1628  HE2 TYR A 109      18.073   2.084 -32.981  1.00  0.00           H  
ATOM   1629  HH  TYR A 109      17.232   4.392 -32.670  1.00  0.00           H  
ATOM   1630  N   ARG A 110      12.461  -3.283 -31.902  1.00  0.00           N  
ATOM   1631  CA  ARG A 110      11.760  -4.524 -32.030  1.00  0.00           C  
ATOM   1632  C   ARG A 110      10.369  -4.358 -32.511  1.00  0.00           C  
ATOM   1633  O   ARG A 110       9.852  -3.258 -32.624  1.00  0.00           O  
ATOM   1634  CB  ARG A 110      11.688  -5.271 -30.699  1.00  0.00           C  
ATOM   1635  CG  ARG A 110      12.992  -5.784 -30.180  1.00  0.00           C  
ATOM   1636  CD  ARG A 110      12.795  -6.568 -28.910  1.00  0.00           C  
ATOM   1637  NE  ARG A 110      14.063  -7.056 -28.385  1.00  0.00           N  
ATOM   1638  CZ  ARG A 110      14.204  -8.123 -27.594  1.00  0.00           C  
ATOM   1639  NH1 ARG A 110      13.120  -8.802 -27.183  1.00  0.00           N  
ATOM   1640  NH2 ARG A 110      15.419  -8.497 -27.198  1.00  0.00           N  
ATOM   1641  H   ARG A 110      11.969  -2.519 -31.527  1.00  0.00           H  
ATOM   1642  HA  ARG A 110      12.313  -5.151 -32.711  1.00  0.00           H  
ATOM   1643  HB2 ARG A 110      11.291  -4.589 -29.961  1.00  0.00           H  
ATOM   1644  HB3 ARG A 110      10.997  -6.094 -30.801  1.00  0.00           H  
ATOM   1645  HG2 ARG A 110      13.427  -6.434 -30.924  1.00  0.00           H  
ATOM   1646  HG3 ARG A 110      13.654  -4.952 -29.986  1.00  0.00           H  
ATOM   1647  HD2 ARG A 110      12.332  -5.928 -28.173  1.00  0.00           H  
ATOM   1648  HD3 ARG A 110      12.151  -7.411 -29.114  1.00  0.00           H  
ATOM   1649  HE  ARG A 110      14.842  -6.516 -28.680  1.00  0.00           H  
ATOM   1650 HH11 ARG A 110      12.194  -8.523 -27.447  1.00  0.00           H  
ATOM   1651 HH12 ARG A 110      13.160  -9.630 -26.618  1.00  0.00           H  
ATOM   1652 HH21 ARG A 110      16.234  -7.986 -27.492  1.00  0.00           H  
ATOM   1653 HH22 ARG A 110      15.598  -9.280 -26.597  1.00  0.00           H  
ATOM   1654  N   ARG A 111       9.864  -5.439 -32.965  1.00  0.00           N  
ATOM   1655  CA  ARG A 111       8.478  -5.680 -33.123  1.00  0.00           C  
ATOM   1656  C   ARG A 111       8.403  -7.175 -33.137  1.00  0.00           C  
ATOM   1657  O   ARG A 111       8.898  -7.763 -34.080  1.00  0.00           O  
ATOM   1658  CB  ARG A 111       7.961  -5.109 -34.414  1.00  0.00           C  
ATOM   1659  CG  ARG A 111       6.724  -4.241 -34.286  1.00  0.00           C  
ATOM   1660  CD  ARG A 111       5.614  -4.879 -33.453  1.00  0.00           C  
ATOM   1661  NE  ARG A 111       5.808  -4.654 -32.015  1.00  0.00           N  
ATOM   1662  CZ  ARG A 111       5.014  -5.107 -31.036  1.00  0.00           C  
ATOM   1663  NH1 ARG A 111       4.106  -6.051 -31.268  1.00  0.00           N  
ATOM   1664  NH2 ARG A 111       5.186  -4.659 -29.812  1.00  0.00           N  
ATOM   1665  H   ARG A 111      10.472  -6.192 -33.138  1.00  0.00           H  
ATOM   1666  HA  ARG A 111       7.948  -5.288 -32.266  1.00  0.00           H  
ATOM   1667  HB2 ARG A 111       8.745  -4.500 -34.840  1.00  0.00           H  
ATOM   1668  HB3 ARG A 111       7.751  -5.917 -35.098  1.00  0.00           H  
ATOM   1669  HG2 ARG A 111       7.001  -3.293 -33.846  1.00  0.00           H  
ATOM   1670  HG3 ARG A 111       6.361  -4.066 -35.288  1.00  0.00           H  
ATOM   1671  HD2 ARG A 111       4.668  -4.448 -33.745  1.00  0.00           H  
ATOM   1672  HD3 ARG A 111       5.600  -5.942 -33.642  1.00  0.00           H  
ATOM   1673  HE  ARG A 111       6.539  -4.030 -31.784  1.00  0.00           H  
ATOM   1674 HH11 ARG A 111       3.959  -6.512 -32.158  1.00  0.00           H  
ATOM   1675 HH12 ARG A 111       3.463  -6.318 -30.531  1.00  0.00           H  
ATOM   1676 HH21 ARG A 111       5.902  -4.003 -29.561  1.00  0.00           H  
ATOM   1677 HH22 ARG A 111       4.557  -4.916 -29.057  1.00  0.00           H  
ATOM   1678  N   ASP A 112       7.824  -7.822 -32.165  1.00  0.00           N  
ATOM   1679  CA  ASP A 112       8.008  -9.276 -32.180  1.00  0.00           C  
ATOM   1680  C   ASP A 112       6.805 -10.093 -31.670  1.00  0.00           C  
ATOM   1681  O   ASP A 112       6.951 -11.268 -31.336  1.00  0.00           O  
ATOM   1682  CB  ASP A 112       9.308  -9.552 -31.355  1.00  0.00           C  
ATOM   1683  CG  ASP A 112       9.832 -10.980 -31.350  1.00  0.00           C  
ATOM   1684  OD1 ASP A 112      10.370 -11.438 -32.381  1.00  0.00           O  
ATOM   1685  OD2 ASP A 112       9.775 -11.643 -30.285  1.00  0.00           O  
ATOM   1686  H   ASP A 112       7.359  -7.359 -31.434  1.00  0.00           H  
ATOM   1687  HA  ASP A 112       8.222  -9.571 -33.195  1.00  0.00           H  
ATOM   1688  HB2 ASP A 112      10.095  -8.929 -31.751  1.00  0.00           H  
ATOM   1689  HB3 ASP A 112       9.125  -9.247 -30.335  1.00  0.00           H  
ATOM   1690  N   ASP A 113       5.603  -9.532 -31.612  1.00  0.00           N  
ATOM   1691  CA  ASP A 113       4.503 -10.411 -31.191  1.00  0.00           C  
ATOM   1692  C   ASP A 113       3.833 -11.138 -32.333  1.00  0.00           C  
ATOM   1693  O   ASP A 113       3.896 -12.373 -32.422  1.00  0.00           O  
ATOM   1694  CB  ASP A 113       3.446  -9.766 -30.316  1.00  0.00           C  
ATOM   1695  CG  ASP A 113       2.459 -10.836 -29.822  1.00  0.00           C  
ATOM   1696  OD1 ASP A 113       2.748 -11.490 -28.789  1.00  0.00           O  
ATOM   1697  OD2 ASP A 113       1.433 -11.096 -30.481  1.00  0.00           O  
ATOM   1698  H   ASP A 113       5.438  -8.602 -31.873  1.00  0.00           H  
ATOM   1699  HA  ASP A 113       4.987 -11.183 -30.610  1.00  0.00           H  
ATOM   1700  HB2 ASP A 113       3.928  -9.304 -29.467  1.00  0.00           H  
ATOM   1701  HB3 ASP A 113       2.900  -9.027 -30.883  1.00  0.00           H  
ATOM   1702  N   ASP A 114       3.250 -10.386 -33.255  1.00  0.00           N  
ATOM   1703  CA  ASP A 114       2.443 -11.023 -34.282  1.00  0.00           C  
ATOM   1704  C   ASP A 114       3.200 -11.240 -35.563  1.00  0.00           C  
ATOM   1705  O   ASP A 114       3.604 -12.361 -35.848  1.00  0.00           O  
ATOM   1706  CB  ASP A 114       1.128 -10.272 -34.520  1.00  0.00           C  
ATOM   1707  CG  ASP A 114       0.257 -10.946 -35.555  1.00  0.00           C  
ATOM   1708  OD1 ASP A 114      -0.417 -11.945 -35.223  1.00  0.00           O  
ATOM   1709  OD2 ASP A 114       0.212 -10.478 -36.713  1.00  0.00           O  
ATOM   1710  H   ASP A 114       3.375  -9.409 -33.255  1.00  0.00           H  
ATOM   1711  HA  ASP A 114       2.198 -12.001 -33.896  1.00  0.00           H  
ATOM   1712  HB2 ASP A 114       0.577 -10.219 -33.593  1.00  0.00           H  
ATOM   1713  HB3 ASP A 114       1.351  -9.270 -34.857  1.00  0.00           H  
ATOM   1714  N   ALA A 115       3.440 -10.189 -36.319  1.00  0.00           N  
ATOM   1715  CA  ALA A 115       4.212 -10.350 -37.529  1.00  0.00           C  
ATOM   1716  C   ALA A 115       5.512  -9.616 -37.381  1.00  0.00           C  
ATOM   1717  O   ALA A 115       6.566 -10.117 -37.744  1.00  0.00           O  
ATOM   1718  CB  ALA A 115       3.436  -9.820 -38.725  1.00  0.00           C  
ATOM   1719  H   ALA A 115       3.122  -9.299 -36.031  1.00  0.00           H  
ATOM   1720  HA  ALA A 115       4.404 -11.402 -37.677  1.00  0.00           H  
ATOM   1721  HB1 ALA A 115       3.219  -8.773 -38.574  1.00  0.00           H  
ATOM   1722  HB2 ALA A 115       2.514 -10.369 -38.836  1.00  0.00           H  
ATOM   1723  HB3 ALA A 115       4.036  -9.934 -39.615  1.00  0.00           H  
ATOM   1724  N   GLY A 116       5.420  -8.416 -36.846  1.00  0.00           N  
ATOM   1725  CA  GLY A 116       6.604  -7.709 -36.444  1.00  0.00           C  
ATOM   1726  C   GLY A 116       7.105  -6.719 -37.501  1.00  0.00           C  
ATOM   1727  O   GLY A 116       8.149  -6.120 -37.343  1.00  0.00           O  
ATOM   1728  H   GLY A 116       4.559  -7.979 -37.005  1.00  0.00           H  
ATOM   1729  HA2 GLY A 116       6.362  -7.176 -35.537  1.00  0.00           H  
ATOM   1730  HA3 GLY A 116       7.382  -8.427 -36.232  1.00  0.00           H  
ATOM   1731  N   LEU A 117       6.329  -6.507 -38.555  1.00  0.00           N  
ATOM   1732  CA  LEU A 117       6.715  -5.572 -39.641  1.00  0.00           C  
ATOM   1733  C   LEU A 117       6.435  -4.097 -39.248  1.00  0.00           C  
ATOM   1734  O   LEU A 117       6.602  -3.175 -40.038  1.00  0.00           O  
ATOM   1735  CB  LEU A 117       5.971  -5.927 -40.940  1.00  0.00           C  
ATOM   1736  CG  LEU A 117       6.389  -5.152 -42.203  1.00  0.00           C  
ATOM   1737  CD1 LEU A 117       7.807  -5.510 -42.625  1.00  0.00           C  
ATOM   1738  CD2 LEU A 117       5.411  -5.391 -43.333  1.00  0.00           C  
ATOM   1739  H   LEU A 117       5.487  -6.999 -38.636  1.00  0.00           H  
ATOM   1740  HA  LEU A 117       7.777  -5.685 -39.799  1.00  0.00           H  
ATOM   1741  HB2 LEU A 117       6.118  -6.979 -41.127  1.00  0.00           H  
ATOM   1742  HB3 LEU A 117       4.917  -5.758 -40.776  1.00  0.00           H  
ATOM   1743  HG  LEU A 117       6.385  -4.098 -41.967  1.00  0.00           H  
ATOM   1744 HD11 LEU A 117       8.497  -5.255 -41.834  1.00  0.00           H  
ATOM   1745 HD12 LEU A 117       8.065  -4.962 -43.518  1.00  0.00           H  
ATOM   1746 HD13 LEU A 117       7.867  -6.570 -42.827  1.00  0.00           H  
ATOM   1747 HD21 LEU A 117       5.379  -6.444 -43.566  1.00  0.00           H  
ATOM   1748 HD22 LEU A 117       5.731  -4.840 -44.205  1.00  0.00           H  
ATOM   1749 HD23 LEU A 117       4.428  -5.056 -43.037  1.00  0.00           H  
ATOM   1750  N   TRP A 118       6.094  -3.891 -38.014  1.00  0.00           N  
ATOM   1751  CA  TRP A 118       5.670  -2.588 -37.534  1.00  0.00           C  
ATOM   1752  C   TRP A 118       6.843  -1.962 -36.778  1.00  0.00           C  
ATOM   1753  O   TRP A 118       7.941  -2.516 -36.825  1.00  0.00           O  
ATOM   1754  CB  TRP A 118       4.427  -2.740 -36.668  1.00  0.00           C  
ATOM   1755  CG  TRP A 118       3.324  -3.470 -37.368  1.00  0.00           C  
ATOM   1756  CD1 TRP A 118       2.955  -4.767 -37.174  1.00  0.00           C  
ATOM   1757  CD2 TRP A 118       2.480  -2.967 -38.403  1.00  0.00           C  
ATOM   1758  NE1 TRP A 118       1.926  -5.096 -38.006  1.00  0.00           N  
ATOM   1759  CE2 TRP A 118       1.616  -4.010 -38.776  1.00  0.00           C  
ATOM   1760  CE3 TRP A 118       2.366  -1.735 -39.046  1.00  0.00           C  
ATOM   1761  CZ2 TRP A 118       0.657  -3.861 -39.764  1.00  0.00           C  
ATOM   1762  CZ3 TRP A 118       1.412  -1.589 -40.028  1.00  0.00           C  
ATOM   1763  CH2 TRP A 118       0.571  -2.646 -40.379  1.00  0.00           C  
ATOM   1764  H   TRP A 118       6.288  -4.624 -37.397  1.00  0.00           H  
ATOM   1765  HA  TRP A 118       5.454  -1.972 -38.394  1.00  0.00           H  
ATOM   1766  HB2 TRP A 118       4.666  -3.293 -35.773  1.00  0.00           H  
ATOM   1767  HB3 TRP A 118       4.059  -1.760 -36.404  1.00  0.00           H  
ATOM   1768  HD1 TRP A 118       3.411  -5.427 -36.452  1.00  0.00           H  
ATOM   1769  HE1 TRP A 118       1.474  -5.969 -38.050  1.00  0.00           H  
ATOM   1770  HE3 TRP A 118       3.007  -0.907 -38.786  1.00  0.00           H  
ATOM   1771  HZ2 TRP A 118       0.000  -4.670 -40.046  1.00  0.00           H  
ATOM   1772  HZ3 TRP A 118       1.309  -0.645 -40.542  1.00  0.00           H  
ATOM   1773  HH2 TRP A 118      -0.161  -2.485 -41.157  1.00  0.00           H  
ATOM   1774  N   SER A 119       6.673  -0.852 -36.083  1.00  0.00           N  
ATOM   1775  CA  SER A 119       7.827  -0.264 -35.441  1.00  0.00           C  
ATOM   1776  C   SER A 119       7.632  -0.165 -33.914  1.00  0.00           C  
ATOM   1777  O   SER A 119       6.602   0.282 -33.435  1.00  0.00           O  
ATOM   1778  CB  SER A 119       8.068   1.114 -36.071  1.00  0.00           C  
ATOM   1779  OG  SER A 119       8.275   0.969 -37.475  1.00  0.00           O  
ATOM   1780  H   SER A 119       5.807  -0.429 -35.880  1.00  0.00           H  
ATOM   1781  HA  SER A 119       8.682  -0.888 -35.648  1.00  0.00           H  
ATOM   1782  HB2 SER A 119       7.189   1.722 -35.916  1.00  0.00           H  
ATOM   1783  HB3 SER A 119       8.920   1.612 -35.636  1.00  0.00           H  
ATOM   1784  HG  SER A 119       8.147   0.036 -37.674  1.00  0.00           H  
ATOM   1785  N   SER A 120       8.577  -0.653 -33.155  1.00  0.00           N  
ATOM   1786  CA  SER A 120       8.559  -0.471 -31.732  1.00  0.00           C  
ATOM   1787  C   SER A 120       9.973  -0.188 -31.263  1.00  0.00           C  
ATOM   1788  O   SER A 120      10.947  -0.689 -31.856  1.00  0.00           O  
ATOM   1789  CB  SER A 120       7.961  -1.702 -31.044  1.00  0.00           C  
ATOM   1790  OG  SER A 120       6.665  -1.977 -31.580  1.00  0.00           O  
ATOM   1791  H   SER A 120       9.328  -1.174 -33.521  1.00  0.00           H  
ATOM   1792  HA  SER A 120       7.947   0.393 -31.520  1.00  0.00           H  
ATOM   1793  HB2 SER A 120       8.600  -2.552 -31.234  1.00  0.00           H  
ATOM   1794  HB3 SER A 120       7.883  -1.543 -29.980  1.00  0.00           H  
ATOM   1795  HG  SER A 120       6.433  -1.174 -32.066  1.00  0.00           H  
ATOM   1796  N   ALA A 121      10.104   0.635 -30.283  1.00  0.00           N  
ATOM   1797  CA  ALA A 121      11.389   0.945 -29.757  1.00  0.00           C  
ATOM   1798  C   ALA A 121      11.471   0.483 -28.322  1.00  0.00           C  
ATOM   1799  O   ALA A 121      10.648   0.883 -27.483  1.00  0.00           O  
ATOM   1800  CB  ALA A 121      11.670   2.434 -29.883  1.00  0.00           C  
ATOM   1801  H   ALA A 121       9.304   1.038 -29.876  1.00  0.00           H  
ATOM   1802  HA  ALA A 121      12.122   0.406 -30.339  1.00  0.00           H  
ATOM   1803  HB1 ALA A 121      10.988   2.986 -29.255  1.00  0.00           H  
ATOM   1804  HB2 ALA A 121      11.507   2.757 -30.905  1.00  0.00           H  
ATOM   1805  HB3 ALA A 121      12.686   2.651 -29.591  1.00  0.00           H  
ATOM   1806  N   ASP A 122      12.427  -0.361 -28.057  1.00  0.00           N  
ATOM   1807  CA  ASP A 122      12.673  -0.890 -26.739  1.00  0.00           C  
ATOM   1808  C   ASP A 122      13.837  -0.169 -26.134  1.00  0.00           C  
ATOM   1809  O   ASP A 122      14.973  -0.290 -26.609  1.00  0.00           O  
ATOM   1810  CB  ASP A 122      13.026  -2.389 -26.795  1.00  0.00           C  
ATOM   1811  CG  ASP A 122      11.871  -3.323 -27.067  1.00  0.00           C  
ATOM   1812  OD1 ASP A 122      11.233  -3.230 -28.122  1.00  0.00           O  
ATOM   1813  OD2 ASP A 122      11.633  -4.220 -26.213  1.00  0.00           O  
ATOM   1814  H   ASP A 122      13.036  -0.663 -28.766  1.00  0.00           H  
ATOM   1815  HA  ASP A 122      11.791  -0.760 -26.131  1.00  0.00           H  
ATOM   1816  HB2 ASP A 122      13.755  -2.541 -27.576  1.00  0.00           H  
ATOM   1817  HB3 ASP A 122      13.476  -2.663 -25.853  1.00  0.00           H  
ATOM   1818  N   LEU A 123      13.597   0.575 -25.119  1.00  0.00           N  
ATOM   1819  CA  LEU A 123      14.675   1.233 -24.448  1.00  0.00           C  
ATOM   1820  C   LEU A 123      14.811   0.524 -23.106  1.00  0.00           C  
ATOM   1821  O   LEU A 123      13.796   0.258 -22.438  1.00  0.00           O  
ATOM   1822  CB  LEU A 123      14.351   2.744 -24.265  1.00  0.00           C  
ATOM   1823  CG  LEU A 123      15.519   3.731 -23.969  1.00  0.00           C  
ATOM   1824  CD1 LEU A 123      15.016   5.149 -23.779  1.00  0.00           C  
ATOM   1825  CD2 LEU A 123      16.338   3.335 -22.788  1.00  0.00           C  
ATOM   1826  H   LEU A 123      12.672   0.676 -24.797  1.00  0.00           H  
ATOM   1827  HA  LEU A 123      15.578   1.104 -25.027  1.00  0.00           H  
ATOM   1828  HB2 LEU A 123      13.868   3.084 -25.168  1.00  0.00           H  
ATOM   1829  HB3 LEU A 123      13.639   2.820 -23.459  1.00  0.00           H  
ATOM   1830  HG  LEU A 123      16.160   3.748 -24.839  1.00  0.00           H  
ATOM   1831 HD11 LEU A 123      14.331   5.176 -22.945  1.00  0.00           H  
ATOM   1832 HD12 LEU A 123      14.528   5.500 -24.675  1.00  0.00           H  
ATOM   1833 HD13 LEU A 123      15.866   5.777 -23.550  1.00  0.00           H  
ATOM   1834 HD21 LEU A 123      16.762   2.356 -22.954  1.00  0.00           H  
ATOM   1835 HD22 LEU A 123      15.711   3.313 -21.909  1.00  0.00           H  
ATOM   1836 HD23 LEU A 123      17.134   4.051 -22.650  1.00  0.00           H  
ATOM   1837  N   THR A 124      16.006   0.166 -22.737  1.00  0.00           N  
ATOM   1838  CA  THR A 124      16.216  -0.446 -21.466  1.00  0.00           C  
ATOM   1839  C   THR A 124      17.100   0.449 -20.619  1.00  0.00           C  
ATOM   1840  O   THR A 124      18.069   1.002 -21.119  1.00  0.00           O  
ATOM   1841  CB  THR A 124      16.870  -1.832 -21.639  1.00  0.00           C  
ATOM   1842  OG1 THR A 124      16.021  -2.658 -22.449  1.00  0.00           O  
ATOM   1843  CG2 THR A 124      17.107  -2.509 -20.304  1.00  0.00           C  
ATOM   1844  H   THR A 124      16.791   0.322 -23.307  1.00  0.00           H  
ATOM   1845  HA  THR A 124      15.259  -0.570 -20.982  1.00  0.00           H  
ATOM   1846  HB  THR A 124      17.814  -1.697 -22.146  1.00  0.00           H  
ATOM   1847  HG1 THR A 124      16.532  -2.920 -23.224  1.00  0.00           H  
ATOM   1848 HG21 THR A 124      17.772  -1.908 -19.700  1.00  0.00           H  
ATOM   1849 HG22 THR A 124      17.543  -3.485 -20.455  1.00  0.00           H  
ATOM   1850 HG23 THR A 124      16.170  -2.624 -19.777  1.00  0.00           H  
ATOM   1851  N   TYR A 125      16.708   0.649 -19.388  1.00  0.00           N  
ATOM   1852  CA  TYR A 125      17.488   1.377 -18.421  1.00  0.00           C  
ATOM   1853  C   TYR A 125      17.707   0.532 -17.211  1.00  0.00           C  
ATOM   1854  O   TYR A 125      16.758  -0.013 -16.673  1.00  0.00           O  
ATOM   1855  CB  TYR A 125      16.789   2.684 -18.032  1.00  0.00           C  
ATOM   1856  CG  TYR A 125      17.473   3.887 -18.577  1.00  0.00           C  
ATOM   1857  CD1 TYR A 125      17.739   3.987 -19.911  1.00  0.00           C  
ATOM   1858  CD2 TYR A 125      17.886   4.905 -17.750  1.00  0.00           C  
ATOM   1859  CE1 TYR A 125      18.412   5.060 -20.428  1.00  0.00           C  
ATOM   1860  CE2 TYR A 125      18.548   5.996 -18.258  1.00  0.00           C  
ATOM   1861  CZ  TYR A 125      18.815   6.063 -19.594  1.00  0.00           C  
ATOM   1862  OH  TYR A 125      19.516   7.126 -20.101  1.00  0.00           O  
ATOM   1863  H   TYR A 125      15.834   0.307 -19.092  1.00  0.00           H  
ATOM   1864  HA  TYR A 125      18.443   1.614 -18.866  1.00  0.00           H  
ATOM   1865  HB2 TYR A 125      15.792   2.683 -18.442  1.00  0.00           H  
ATOM   1866  HB3 TYR A 125      16.747   2.772 -16.956  1.00  0.00           H  
ATOM   1867  HD1 TYR A 125      17.399   3.185 -20.550  1.00  0.00           H  
ATOM   1868  HD2 TYR A 125      17.664   4.839 -16.695  1.00  0.00           H  
ATOM   1869  HE1 TYR A 125      18.612   5.120 -21.487  1.00  0.00           H  
ATOM   1870  HE2 TYR A 125      18.873   6.793 -17.605  1.00  0.00           H  
ATOM   1871  HH  TYR A 125      19.150   7.312 -20.979  1.00  0.00           H  
ATOM   1872  N   VAL A 126      18.928   0.399 -16.778  1.00  0.00           N  
ATOM   1873  CA  VAL A 126      19.191  -0.340 -15.582  1.00  0.00           C  
ATOM   1874  C   VAL A 126      19.617   0.656 -14.528  1.00  0.00           C  
ATOM   1875  O   VAL A 126      20.535   1.449 -14.741  1.00  0.00           O  
ATOM   1876  CB  VAL A 126      20.304  -1.407 -15.786  1.00  0.00           C  
ATOM   1877  CG1 VAL A 126      20.503  -2.237 -14.521  1.00  0.00           C  
ATOM   1878  CG2 VAL A 126      19.976  -2.314 -16.968  1.00  0.00           C  
ATOM   1879  H   VAL A 126      19.716   0.799 -17.208  1.00  0.00           H  
ATOM   1880  HA  VAL A 126      18.275  -0.821 -15.270  1.00  0.00           H  
ATOM   1881  HB  VAL A 126      21.228  -0.890 -15.998  1.00  0.00           H  
ATOM   1882 HG11 VAL A 126      19.570  -2.716 -14.264  1.00  0.00           H  
ATOM   1883 HG12 VAL A 126      20.814  -1.594 -13.711  1.00  0.00           H  
ATOM   1884 HG13 VAL A 126      21.256  -2.992 -14.695  1.00  0.00           H  
ATOM   1885 HG21 VAL A 126      20.765  -3.041 -17.093  1.00  0.00           H  
ATOM   1886 HG22 VAL A 126      19.888  -1.719 -17.865  1.00  0.00           H  
ATOM   1887 HG23 VAL A 126      19.042  -2.824 -16.783  1.00  0.00           H  
ATOM   1888  N   ILE A 127      18.973   0.621 -13.404  1.00  0.00           N  
ATOM   1889  CA  ILE A 127      19.251   1.575 -12.365  1.00  0.00           C  
ATOM   1890  C   ILE A 127      20.067   0.902 -11.289  1.00  0.00           C  
ATOM   1891  O   ILE A 127      19.811  -0.262 -10.956  1.00  0.00           O  
ATOM   1892  CB  ILE A 127      17.941   2.153 -11.769  1.00  0.00           C  
ATOM   1893  CG1 ILE A 127      17.031   2.720 -12.887  1.00  0.00           C  
ATOM   1894  CG2 ILE A 127      18.251   3.231 -10.730  1.00  0.00           C  
ATOM   1895  CD1 ILE A 127      17.677   3.785 -13.770  1.00  0.00           C  
ATOM   1896  H   ILE A 127      18.276  -0.061 -13.273  1.00  0.00           H  
ATOM   1897  HA  ILE A 127      19.830   2.380 -12.792  1.00  0.00           H  
ATOM   1898  HB  ILE A 127      17.419   1.350 -11.271  1.00  0.00           H  
ATOM   1899 HG12 ILE A 127      16.732   1.909 -13.535  1.00  0.00           H  
ATOM   1900 HG13 ILE A 127      16.147   3.147 -12.438  1.00  0.00           H  
ATOM   1901 HG21 ILE A 127      17.328   3.660 -10.370  1.00  0.00           H  
ATOM   1902 HG22 ILE A 127      18.851   4.005 -11.185  1.00  0.00           H  
ATOM   1903 HG23 ILE A 127      18.792   2.792  -9.905  1.00  0.00           H  
ATOM   1904 HD11 ILE A 127      18.530   3.364 -14.281  1.00  0.00           H  
ATOM   1905 HD12 ILE A 127      17.996   4.614 -13.157  1.00  0.00           H  
ATOM   1906 HD13 ILE A 127      16.958   4.135 -14.496  1.00  0.00           H  
ATOM   1907  N   THR A 128      21.077   1.624 -10.776  1.00  0.00           N  
ATOM   1908  CA  THR A 128      22.014   1.095  -9.794  1.00  0.00           C  
ATOM   1909  C   THR A 128      22.915   0.040 -10.496  1.00  0.00           C  
ATOM   1910  O   THR A 128      23.505  -0.868  -9.891  1.00  0.00           O  
ATOM   1911  CB  THR A 128      21.231   0.566  -8.540  1.00  0.00           C  
ATOM   1912  OG1 THR A 128      20.427   1.665  -8.043  1.00  0.00           O  
ATOM   1913  CG2 THR A 128      22.164   0.106  -7.418  1.00  0.00           C  
ATOM   1914  H   THR A 128      21.175   2.559 -11.049  1.00  0.00           H  
ATOM   1915  HA  THR A 128      22.653   1.920  -9.510  1.00  0.00           H  
ATOM   1916  HB  THR A 128      20.580  -0.238  -8.851  1.00  0.00           H  
ATOM   1917  HG1 THR A 128      19.556   1.358  -7.751  1.00  0.00           H  
ATOM   1918 HG21 THR A 128      21.577  -0.220  -6.571  1.00  0.00           H  
ATOM   1919 HG22 THR A 128      22.811   0.918  -7.124  1.00  0.00           H  
ATOM   1920 HG23 THR A 128      22.766  -0.718  -7.773  1.00  0.00           H  
ATOM   1921  N   TYR A 129      23.042   0.255 -11.813  1.00  0.00           N  
ATOM   1922  CA  TYR A 129      23.890  -0.521 -12.702  1.00  0.00           C  
ATOM   1923  C   TYR A 129      25.340  -0.423 -12.223  1.00  0.00           C  
ATOM   1924  O   TYR A 129      26.048  -1.422 -12.138  1.00  0.00           O  
ATOM   1925  CB  TYR A 129      23.728   0.055 -14.121  1.00  0.00           C  
ATOM   1926  CG  TYR A 129      24.496  -0.642 -15.220  1.00  0.00           C  
ATOM   1927  CD1 TYR A 129      24.027  -1.818 -15.784  1.00  0.00           C  
ATOM   1928  CD2 TYR A 129      25.668  -0.098 -15.722  1.00  0.00           C  
ATOM   1929  CE1 TYR A 129      24.705  -2.435 -16.811  1.00  0.00           C  
ATOM   1930  CE2 TYR A 129      26.355  -0.710 -16.746  1.00  0.00           C  
ATOM   1931  CZ  TYR A 129      25.869  -1.879 -17.287  1.00  0.00           C  
ATOM   1932  OH  TYR A 129      26.545  -2.492 -18.315  1.00  0.00           O  
ATOM   1933  H   TYR A 129      22.509   0.979 -12.200  1.00  0.00           H  
ATOM   1934  HA  TYR A 129      23.565  -1.551 -12.694  1.00  0.00           H  
ATOM   1935  HB2 TYR A 129      22.683   0.017 -14.391  1.00  0.00           H  
ATOM   1936  HB3 TYR A 129      24.036   1.090 -14.103  1.00  0.00           H  
ATOM   1937  HD1 TYR A 129      23.116  -2.255 -15.403  1.00  0.00           H  
ATOM   1938  HD2 TYR A 129      26.045   0.819 -15.294  1.00  0.00           H  
ATOM   1939  HE1 TYR A 129      24.323  -3.350 -17.238  1.00  0.00           H  
ATOM   1940  HE2 TYR A 129      27.268  -0.272 -17.120  1.00  0.00           H  
ATOM   1941  HH  TYR A 129      27.489  -2.463 -18.109  1.00  0.00           H  
ATOM   1942  N   GLU A 130      25.734   0.787 -11.876  1.00  0.00           N  
ATOM   1943  CA  GLU A 130      27.034   1.108 -11.286  1.00  0.00           C  
ATOM   1944  C   GLU A 130      26.841   2.311 -10.401  1.00  0.00           C  
ATOM   1945  O   GLU A 130      25.778   2.962 -10.506  1.00  0.00           O  
ATOM   1946  CB  GLU A 130      28.111   1.426 -12.335  1.00  0.00           C  
ATOM   1947  CG  GLU A 130      28.523   0.265 -13.216  1.00  0.00           C  
ATOM   1948  CD  GLU A 130      29.627   0.637 -14.158  1.00  0.00           C  
ATOM   1949  OE1 GLU A 130      29.340   1.115 -15.270  1.00  0.00           O  
ATOM   1950  OE2 GLU A 130      30.810   0.487 -13.797  1.00  0.00           O  
ATOM   1951  H   GLU A 130      25.125   1.548 -11.979  1.00  0.00           H  
ATOM   1952  HA  GLU A 130      27.337   0.268 -10.679  1.00  0.00           H  
ATOM   1953  HB2 GLU A 130      27.736   2.209 -12.976  1.00  0.00           H  
ATOM   1954  HB3 GLU A 130      28.987   1.793 -11.822  1.00  0.00           H  
ATOM   1955  HG2 GLU A 130      28.859  -0.548 -12.590  1.00  0.00           H  
ATOM   1956  HG3 GLU A 130      27.666  -0.054 -13.790  1.00  0.00           H  
TER    1957      GLU A 130                                                      
MASTER      125    0    0    4    5    0    0    6 1015    1    0   11          
END