HEADER    BIOSYNTHETIC PROTEIN                    06-MAR-09   2KG6              
TITLE     SOLUTION STRUCTURE OF THE ACETYL ACTINORHODIN ACYL CARRIER PROTEIN    
TITLE    2 FROM STREPTOMYCES COELICOLOR                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET 11C                                    
KEYWDS    ACYL CARRIER PROTEIN, ACETYL, ACYLATED, POLYKETIDE, ACTINORHODIN,     
KEYWDS   2 ANTIBIOTIC BIOSYNTHESIS, PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,P.ELIZA,W.CHRISTOPHER                             
REVDAT   3   20-OCT-21 2KG6    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KG6    1       JRNL                                     
REVDAT   1   14-APR-09 2KG6    0                                                
JRNL        AUTH   S.E.EVANS,C.WILLIAMS,C.J.ARTHUR,E.PLOSKON,P.WATTANA-AMORN,   
JRNL        AUTH 2 R.J.COX,J.CROSBY,C.L.WILLIS,T.J.SIMPSON,M.P.CRUMP            
JRNL        TITL   PROBING THE INTERACTIONS OF EARLY POLYKETIDE INTERMEDIATES   
JRNL        TITL 2 WITH THE ACTINORHODIN ACP FROM S. COELICOLOR A3(2).          
JRNL        REF    J.MOL.BIOL.                   V. 389   511 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19361520                                                     
JRNL        DOI    10.1016/J.JMB.2009.03.072                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ALL STRUCTURE CALCULATIONS WERE CARRIED OUT USING                   
REMARK   3  THE AMBIGUOUS RESTRAINTS FOR ITERATIVE ASSIGNMENT                   
REMARK   3  OF NOES (ARIA) PROTOCOL VERSION 1.2. THE 20                         
REMARK   3  BEST STRUCTURES (SORTED ACCORDING TO TOTAL ENERGY) WERE             
REMARK   3  SELECTED FOR WATER REFINEMENT. WATER REFINED STRUCTURES             
REMARK   3  WERE CALCULATED USING THE SLIGHTLY MODIFIED REFINEMENT              
REMARK   3  SCRIPT APPLIED TO THE RECOORD DATABASE. PROCHECK AND                
REMARK   3  WHATCHECK AND QUALITY INDICATORS WERE COMPARED TO THE               
REMARK   3  AVERAGE VALUES FOR THE RECOORD DATABASE OF PROTEIN NMR              
REMARK   3  STRUCTURES.                                                         
REMARK   4                                                                      
REMARK   4 2KG6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101079.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   ACYL CARRIER PROTEIN-1, 20 MM      
REMARK 210                                   POTASSIUM PHOSPHATE-2, 1 MM        
REMARK 210                                   SODIUM AZIDE-3, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D H(CCO)NH; 3D C(CO)   
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D HNCO; 3D     
REMARK 210                                   HNHA; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, ANALYSIS 1.0, NMRPIPE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  40   CE1   TYR A  40   CZ      0.094                       
REMARK 500  1 TYR A  40   CZ    TYR A  40   CE2    -0.096                       
REMARK 500 10 TYR A  40   CE1   TYR A  40   CZ      0.122                       
REMARK 500 10 TYR A  40   CZ    TYR A  40   CE2    -0.128                       
REMARK 500 13 TYR A  40   CE1   TYR A  40   CZ      0.151                       
REMARK 500 13 TYR A  40   CZ    TYR A  40   CE2    -0.167                       
REMARK 500 15 TYR A  40   CE1   TYR A  40   CZ      0.102                       
REMARK 500 15 TYR A  40   CZ    TYR A  40   CE2    -0.114                       
REMARK 500 20 TYR A  40   CE1   TYR A  40   CZ      0.090                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  27     -167.77   -163.06                                   
REMARK 500  1 SER A  42      -28.62    172.60                                   
REMARK 500  1 ARG A  67      -35.84   -139.59                                   
REMARK 500  2 ASP A  41      -72.00    -72.12                                   
REMARK 500  2 SER A  42      -40.14    176.33                                   
REMARK 500  2 ARG A  67      -31.32   -134.50                                   
REMARK 500  3 GLU A  20       51.45    -94.96                                   
REMARK 500  3 ASP A  22      -78.07    -79.42                                   
REMARK 500  3 PHE A  30       10.96   -155.18                                   
REMARK 500  3 ALA A  85      -50.89   -152.66                                   
REMARK 500  4 ALA A   2     -175.40     62.80                                   
REMARK 500  4 THR A   6     -169.97   -107.02                                   
REMARK 500  4 GLU A  20       36.05   -152.53                                   
REMARK 500  4 THR A  21       61.32     68.86                                   
REMARK 500  4 PHE A  30       -3.38   -153.97                                   
REMARK 500  4 ALA A  85      132.28     66.67                                   
REMARK 500  5 THR A  24     -157.05   -165.23                                   
REMARK 500  6 ALA A   2     -169.67     63.83                                   
REMARK 500  6 THR A   6     -169.73   -112.10                                   
REMARK 500  6 GLU A  20      106.84    -58.14                                   
REMARK 500  6 SER A  27      -75.57    -57.99                                   
REMARK 500  6 PHE A  30        4.67   -155.75                                   
REMARK 500  7 THR A  21       96.28    -65.75                                   
REMARK 500  7 ASP A  22     -161.46   -105.71                                   
REMARK 500  7 ASP A  25       88.75    -69.95                                   
REMARK 500  7 ASP A  41      -70.83    -97.36                                   
REMARK 500  7 SER A  42      -44.42    174.63                                   
REMARK 500  8 ALA A   2      147.24     73.20                                   
REMARK 500  8 ASP A  41      -72.40    -61.78                                   
REMARK 500  8 SER A  42      -52.10    177.07                                   
REMARK 500  9 GLU A  20     -169.33     67.56                                   
REMARK 500 10 THR A  24       73.46   -110.12                                   
REMARK 500 10 ASP A  29       42.09    -94.49                                   
REMARK 500 10 SER A  42      -44.55    175.46                                   
REMARK 500 11 PHE A  30      -18.95   -156.79                                   
REMARK 500 11 ARG A  67      -11.57   -140.35                                   
REMARK 500 11 GLU A  84      -78.55   -145.84                                   
REMARK 500 12 GLU A  20       28.82   -179.92                                   
REMARK 500 12 THR A  21     -155.13   -116.78                                   
REMARK 500 12 ASP A  22      -74.52     64.04                                   
REMARK 500 12 PHE A  30       -2.26   -151.71                                   
REMARK 500 13 THR A  21       77.28   -107.54                                   
REMARK 500 13 ASP A  25       94.24    -69.41                                   
REMARK 500 13 ALA A  85      112.98   -167.43                                   
REMARK 500 14 ALA A   2       89.64     71.68                                   
REMARK 500 14 THR A  21       70.52     66.84                                   
REMARK 500 14 THR A  24       68.26    -64.58                                   
REMARK 500 14 PHE A  30        1.21   -152.77                                   
REMARK 500 14 ASP A  41      -80.92    -63.83                                   
REMARK 500 14 SER A  42      -44.45    177.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  40         0.06    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  51         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500  6 ARG A  34         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A  40         0.06    SIDE CHAIN                              
REMARK 500 16 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 20 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  40         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXA A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0Y   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE APO ACYL CARRIER PROTEIN FROM THE          
REMARK 900 ACTINORHODIN POLYKETIDE PATHWAY IN STREPTOMYCES COELICOLOR           
REMARK 900 RELATED ID: 2K0X   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE HOLO ACYL CARRIER PROTEIN FROM THE         
REMARK 900 ACTINORHODIN POLYKETIDE PATHWAY IN STREPTOMYCES COELICOLOR           
REMARK 900 RELATED ID: 2KGE   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF 3,5-DIOXOHEXYL ACP (A TRIKETIDE MIMIC)    
REMARK 900 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
REMARK 900 RELATED ID: 2KG8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MALONYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KG9   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF BUTYRYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGA   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HEXANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGC   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF OCTANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGD   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF 3-OXOBUTYL ACP FROM THE ACTINORHODIN      
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
DBREF  2KG6 A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KG6 SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    SXA  A  87      47                                                       
HETNAM     SXA THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-               
HETNAM   2 SXA  PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL}               
HETNAM   3 SXA  ESTER                                                           
FORMUL   2  SXA    C13 H25 N2 O8 P S                                            
HELIX    1   1 THR A    6  SER A   17  1                                  12    
HELIX    2   2 SER A   42  GLY A   57  1                                  16    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  ALA A   85  1                                  16    
LINK         OG  SER A  42                 P24 SXA A  87     1555   1555  1.55  
SITE     1 AC1  3 SER A  42  MET A  46  ASP A  62                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      13.952  -3.935   7.575  1.00  4.19           N  
ATOM      2  CA  MET A   1      14.867  -4.182   6.453  1.00  3.33           C  
ATOM      3  C   MET A   1      14.314  -3.525   5.209  1.00  2.81           C  
ATOM      4  O   MET A   1      13.140  -3.184   5.158  1.00  3.10           O  
ATOM      5  CB  MET A   1      15.010  -5.690   6.185  1.00  3.38           C  
ATOM      6  CG  MET A   1      15.603  -6.498   7.322  1.00  4.12           C  
ATOM      7  SD  MET A   1      17.300  -6.033   7.689  1.00  4.79           S  
ATOM      8  CE  MET A   1      17.657  -7.159   9.038  1.00  5.54           C  
ATOM      9  H1  MET A   1      13.030  -4.386   7.381  1.00  4.57           H  
ATOM     10  H2  MET A   1      13.782  -2.907   7.655  1.00  4.55           H  
ATOM     11  H3  MET A   1      14.328  -4.275   8.485  1.00  4.50           H  
ATOM     12  HA  MET A   1      15.836  -3.762   6.685  1.00  3.59           H  
ATOM     13  HB2 MET A   1      14.033  -6.096   5.972  1.00  3.61           H  
ATOM     14  HB3 MET A   1      15.634  -5.823   5.312  1.00  3.34           H  
ATOM     15  HG2 MET A   1      15.001  -6.341   8.204  1.00  4.55           H  
ATOM     16  HG3 MET A   1      15.577  -7.544   7.054  1.00  4.36           H  
ATOM     17  HE1 MET A   1      17.551  -8.176   8.691  1.00  5.79           H  
ATOM     18  HE2 MET A   1      16.963  -6.982   9.846  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.667  -7.000   9.386  1.00  5.74           H  
ATOM     20  N   ALA A   2      15.151  -3.367   4.204  1.00  2.62           N  
ATOM     21  CA  ALA A   2      14.746  -2.784   2.929  1.00  2.47           C  
ATOM     22  C   ALA A   2      14.497  -3.893   1.910  1.00  1.86           C  
ATOM     23  O   ALA A   2      14.638  -3.699   0.692  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.818  -1.832   2.423  1.00  3.03           C  
ATOM     25  H   ALA A   2      16.095  -3.635   4.322  1.00  2.99           H  
ATOM     26  HA  ALA A   2      13.831  -2.232   3.087  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.482  -1.401   1.492  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.737  -2.376   2.260  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      15.979  -1.049   3.149  1.00  3.55           H  
ATOM     30  N   THR A   3      14.106  -5.040   2.419  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.815  -6.195   1.617  1.00  1.14           C  
ATOM     32  C   THR A   3      12.510  -5.945   0.874  1.00  0.93           C  
ATOM     33  O   THR A   3      11.498  -5.619   1.516  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.629  -7.409   2.543  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.749  -7.501   3.438  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.520  -8.695   1.737  1.00  1.93           C  
ATOM     37  H   THR A   3      13.985  -5.100   3.388  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.624  -6.390   0.931  1.00  0.99           H  
ATOM     39  HB  THR A   3      12.727  -7.272   3.121  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.445  -6.886   3.147  1.00  2.08           H  
ATOM     41 HG21 THR A   3      13.391  -9.528   2.412  1.00  2.29           H  
ATOM     42 HG22 THR A   3      14.419  -8.834   1.155  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.669  -8.633   1.075  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.579  -6.019  -0.467  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.423  -5.832  -1.361  1.00  0.56           C  
ATOM     46  C   LEU A   4      10.185  -6.547  -0.821  1.00  0.50           C  
ATOM     47  O   LEU A   4      10.265  -7.690  -0.319  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.745  -6.335  -2.779  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.929  -5.669  -3.495  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.139  -6.291  -4.865  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.710  -4.172  -3.625  1.00  0.86           C  
ATOM     52  H   LEU A   4      13.463  -6.183  -0.863  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.216  -4.774  -1.407  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.951  -7.394  -2.717  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.864  -6.198  -3.388  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.826  -5.836  -2.918  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.246  -6.157  -5.459  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.349  -7.345  -4.755  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.971  -5.807  -5.354  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.608  -3.736  -2.643  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.809  -3.987  -4.192  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.552  -3.725  -4.132  1.00  1.37           H  
ATOM     63  N   LEU A   5       9.069  -5.891  -0.933  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.853  -6.352  -0.345  1.00  0.36           C  
ATOM     65  C   LEU A   5       7.092  -7.211  -1.295  1.00  0.39           C  
ATOM     66  O   LEU A   5       7.239  -7.098  -2.522  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.974  -5.187   0.096  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.578  -4.210   1.093  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.513  -3.253   1.586  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.232  -4.942   2.252  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.044  -5.075  -1.486  1.00  0.47           H  
ATOM     72  HA  LEU A   5       8.102  -6.932   0.531  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.690  -4.628  -0.782  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.076  -5.595   0.538  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.330  -3.623   0.587  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.949  -2.565   2.296  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.722  -3.811   2.066  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.109  -2.698   0.752  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       7.496  -5.551   2.755  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.640  -4.223   2.946  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       9.022  -5.574   1.877  1.00  1.03           H  
ATOM     82  N   THR A   6       6.303  -8.061  -0.740  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.497  -8.945  -1.484  1.00  0.41           C  
ATOM     84  C   THR A   6       4.034  -8.513  -1.408  1.00  0.30           C  
ATOM     85  O   THR A   6       3.706  -7.487  -0.774  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.650 -10.384  -0.952  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.339 -10.418   0.461  1.00  0.59           O  
ATOM     88  CG2 THR A   6       7.068 -10.903  -1.172  1.00  0.79           C  
ATOM     89  H   THR A   6       6.255  -8.100   0.244  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.824  -8.928  -2.512  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.954 -11.020  -1.478  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.863  -9.764   0.955  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.769 -10.261  -0.659  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.290 -10.906  -2.228  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.147 -11.907  -0.782  1.00  1.21           H  
ATOM     96  N   THR A   7       3.178  -9.286  -2.028  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.752  -9.104  -2.000  1.00  0.32           C  
ATOM     98  C   THR A   7       1.252  -9.064  -0.541  1.00  0.24           C  
ATOM     99  O   THR A   7       0.502  -8.161  -0.153  1.00  0.26           O  
ATOM    100  CB  THR A   7       1.121 -10.280  -2.760  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.739 -10.353  -4.065  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.380 -10.101  -2.910  1.00  0.55           C  
ATOM    103  H   THR A   7       3.509 -10.038  -2.566  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.490  -8.183  -2.502  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.333 -11.194  -2.224  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.070 -10.538  -4.743  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.836 -10.039  -1.933  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.793 -10.944  -3.444  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.579  -9.192  -3.458  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.713 -10.022   0.260  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.300 -10.133   1.656  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.751  -8.936   2.485  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.035  -8.505   3.371  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.794 -11.427   2.294  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.204 -11.648   3.677  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.090 -12.211   3.773  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       1.847 -11.290   4.700  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.337 -10.690  -0.110  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.219 -10.142   1.658  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.517 -12.262   1.666  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.870 -11.389   2.381  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.915  -8.360   2.167  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.406  -7.175   2.920  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.464  -6.026   2.703  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.099  -5.302   3.639  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.808  -6.723   2.481  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.916  -7.680   2.818  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.368  -7.691   3.988  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.331  -8.465   1.946  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.437  -8.735   1.427  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.418  -7.428   3.969  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.804  -6.604   1.409  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.029  -5.762   2.927  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.051  -5.882   1.465  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.111  -4.865   1.069  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.233  -5.127   1.749  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.841  -4.216   2.311  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.966  -4.884  -0.449  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.038  -3.849  -1.065  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.529  -2.435  -0.782  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.075  -4.092  -2.549  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.405  -6.496   0.785  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.493  -3.904   1.380  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.947  -4.742  -0.878  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.613  -5.863  -0.737  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.946  -3.953  -0.632  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.516  -2.305  -1.202  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.565  -2.273   0.284  1.00  1.11           H  
ATOM    149 HD13 LEU A  10      -0.149  -1.723  -1.228  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.501  -5.071  -2.717  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.909  -4.049  -2.993  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.710  -3.341  -2.995  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.660  -6.387   1.702  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.877  -6.868   2.361  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.920  -6.437   3.827  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.889  -5.836   4.267  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.912  -8.389   2.289  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.018  -9.037   3.082  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -2.805 -10.523   3.141  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -3.803 -11.191   3.960  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.622 -12.365   4.559  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -2.412 -12.933   4.579  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -4.638 -12.931   5.186  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.130  -7.028   1.180  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.737  -6.477   1.838  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.029  -8.685   1.257  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -0.968  -8.768   2.654  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.022  -8.635   4.084  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -3.964  -8.836   2.602  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -2.852 -10.921   2.137  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -1.826 -10.716   3.554  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -4.681 -10.738   4.026  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.602 -12.505   4.152  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -2.211 -13.815   5.019  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -5.524 -12.458   5.208  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -4.596 -13.839   5.623  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.835  -6.732   4.554  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.703  -6.410   5.985  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.999  -4.937   6.225  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.794  -4.580   7.101  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.724  -6.698   6.461  1.00  0.49           C  
ATOM    182  CG  ARG A  12       1.176  -8.140   6.337  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.643  -8.244   6.670  1.00  0.90           C  
ATOM    184  NE  ARG A  12       3.193  -9.592   6.503  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       4.323 -10.006   7.104  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.979  -9.179   7.920  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.794 -11.226   6.897  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.102  -7.202   4.095  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.391  -7.022   6.546  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.405  -6.096   5.878  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.808  -6.407   7.498  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.608  -8.752   7.022  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       1.019  -8.476   5.322  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       3.189  -7.571   6.024  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.784  -7.935   7.695  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.679 -10.185   5.893  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.662  -8.247   8.106  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.826  -9.437   8.404  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.336 -11.885   6.289  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.623 -11.557   7.369  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.388  -4.094   5.413  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.557  -2.660   5.527  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.985  -2.247   5.178  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.570  -1.387   5.842  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.445  -1.937   4.651  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.191  -4.459   4.708  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.366  -2.393   6.556  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.348  -0.872   4.796  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.256  -2.178   3.615  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       1.446  -2.246   4.915  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.550  -2.883   4.163  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.917  -2.610   3.727  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.968  -3.061   4.754  1.00  0.55           C  
ATOM    214  O   LEU A  14      -6.108  -2.637   4.695  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.199  -3.215   2.351  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.420  -2.621   1.172  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -3.772  -3.347  -0.106  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -3.713  -1.138   1.022  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.027  -3.558   3.674  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.995  -1.535   3.646  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.978  -4.271   2.398  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.254  -3.099   2.147  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -2.363  -2.743   1.352  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -3.216  -2.918  -0.928  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -4.830  -3.248  -0.298  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -3.517  -4.392  -0.007  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.769  -0.994   0.844  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -3.153  -0.745   0.186  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -3.427  -0.621   1.926  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.591  -3.930   5.656  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.471  -4.311   6.757  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.386  -3.216   7.825  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.391  -2.655   8.264  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.039  -5.677   7.375  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.922  -6.041   8.560  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.099  -6.785   6.332  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.710  -4.352   5.562  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.483  -4.379   6.384  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.019  -5.591   7.721  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.844  -5.273   9.316  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.601  -6.986   8.973  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.948  -6.122   8.234  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -6.110  -6.873   5.961  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.794  -7.718   6.781  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.435  -6.544   5.514  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.167  -2.911   8.210  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.865  -1.902   9.221  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.421  -0.516   8.883  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.914   0.190   9.754  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.364  -1.828   9.424  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.788  -3.061  10.078  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -2.313  -3.236  11.475  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -1.834  -2.567  12.396  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -3.207  -4.075  11.679  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.423  -3.402   7.796  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.305  -2.231  10.150  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.885  -1.697   8.465  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.141  -0.977  10.051  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.055  -3.927   9.490  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -0.712  -2.968  10.118  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.360  -0.149   7.625  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.806   1.165   7.203  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.333   1.223   7.055  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.927   2.309   7.094  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.136   1.525   5.893  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.729   1.317   5.972  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.997  -0.769   6.957  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.500   1.878   7.953  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.537   0.908   5.102  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.317   2.567   5.672  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.590   0.361   6.001  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.954   0.059   6.908  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.386  -0.031   6.732  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.090   0.222   8.049  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.020   1.035   8.127  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.765  -1.383   6.156  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.432  -0.769   6.932  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.677   0.738   6.030  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.247  -1.532   5.220  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.831  -1.418   5.989  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.484  -2.162   6.850  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.638  -0.435   9.088  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.208  -0.210  10.378  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.973  -1.347  11.319  1.00  1.50           C  
ATOM    285  O   GLY A  19      -7.844  -1.576  11.756  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.921  -1.098   8.979  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.774   0.685  10.800  1.00  1.55           H  
ATOM    288  HA3 GLY A  19     -10.273  -0.065  10.269  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.023  -2.062  11.623  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -9.979  -3.165  12.547  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.178  -4.068  12.280  1.00  2.35           C  
ATOM    292  O   GLU A  20     -12.268  -3.565  11.993  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -10.011  -2.643  13.987  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -9.842  -3.715  15.042  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -9.979  -3.170  16.427  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -11.117  -3.080  16.939  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -8.946  -2.822  17.036  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.880  -1.869  11.184  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -9.065  -3.718  12.383  1.00  2.84           H  
ATOM    300  HB2 GLU A  20      -9.217  -1.921  14.111  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -10.957  -2.149  14.156  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -10.597  -4.472  14.892  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -8.862  -4.156  14.935  1.00  4.18           H  
ATOM    304  N   THR A  21     -10.960  -5.384  12.339  1.00  2.33           N  
ATOM    305  CA  THR A  21     -12.004  -6.393  12.119  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.608  -6.189  10.719  1.00  2.41           C  
ATOM    307  O   THR A  21     -13.822  -6.010  10.536  1.00  3.04           O  
ATOM    308  CB  THR A  21     -13.100  -6.299  13.223  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -12.453  -6.161  14.519  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -13.951  -7.568  13.244  1.00  4.35           C  
ATOM    311  H   THR A  21     -10.051  -5.690  12.543  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.537  -7.367  12.153  1.00  2.74           H  
ATOM    313  HB  THR A  21     -13.726  -5.440  13.032  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -11.531  -6.455  14.408  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -13.318  -8.419  13.449  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -14.424  -7.702  12.283  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -14.707  -7.487  14.012  1.00  4.81           H  
ATOM    318  N   ASP A  22     -11.741  -6.213   9.745  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -12.097  -5.889   8.389  1.00  2.51           C  
ATOM    320  C   ASP A  22     -12.699  -7.066   7.701  1.00  2.23           C  
ATOM    321  O   ASP A  22     -11.994  -7.990   7.270  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -10.885  -5.380   7.616  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -10.233  -4.227   8.313  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -10.667  -3.080   8.109  1.00  4.16           O  
ATOM    325  OD2 ASP A  22      -9.306  -4.475   9.117  1.00  4.46           O  
ATOM    326  H   ASP A  22     -10.815  -6.473   9.943  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -12.831  -5.098   8.426  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -10.163  -6.178   7.522  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -11.198  -5.058   6.634  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.002  -7.048   7.620  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.730  -8.079   6.961  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.698  -7.862   5.485  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.585  -7.207   4.914  1.00  2.14           O  
ATOM    334  H   GLY A  23     -14.482  -6.296   8.023  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.287  -9.034   7.198  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.757  -8.063   7.297  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.647  -8.318   4.895  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.431  -8.223   3.494  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.544  -9.407   3.068  1.00  1.45           C  
ATOM    340  O   THR A  24     -12.248 -10.289   3.887  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.779  -6.833   3.121  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.670  -6.658   1.701  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.398  -6.672   3.762  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.960  -8.749   5.451  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.389  -8.312   3.002  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.423  -6.051   3.498  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -12.300  -5.769   1.562  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -10.984  -5.712   3.487  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.744  -7.458   3.415  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.494  -6.730   4.837  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.123  -9.417   1.845  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.260 -10.437   1.312  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.183  -9.762   0.515  1.00  1.23           C  
ATOM    354  O   ASP A  25     -10.405  -9.321  -0.617  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.048 -11.433   0.453  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -11.173 -12.444  -0.247  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -10.476 -13.216   0.438  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -11.134 -12.467  -1.491  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.395  -8.687   1.243  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.805 -10.956   2.144  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.741 -11.969   1.083  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -12.607 -10.886  -0.292  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.040  -9.634   1.109  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.970  -8.899   0.525  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.662  -9.661   0.703  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.928  -9.455   1.671  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.899  -7.511   1.185  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.998  -6.470   0.533  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.518  -6.111  -0.847  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.924  -5.234   1.406  1.00  1.24           C  
ATOM    371  H   LEU A  26      -8.886 -10.065   1.983  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.175  -8.771  -0.527  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.900  -7.105   1.210  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.570  -7.649   2.204  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.999  -6.871   0.429  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -8.518  -5.712  -0.761  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.534  -6.996  -1.465  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.869  -5.373  -1.294  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -6.286  -4.500   0.937  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.514  -5.501   2.369  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -7.914  -4.824   1.535  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.437 -10.596  -0.182  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.234 -11.393  -0.200  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.146 -12.047  -1.581  1.00  1.11           C  
ATOM    385  O   SER A  27      -5.884 -11.642  -2.492  1.00  1.82           O  
ATOM    386  CB  SER A  27      -5.262 -12.448   0.930  1.00  1.29           C  
ATOM    387  OG  SER A  27      -3.986 -13.081   1.083  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.112 -10.780  -0.871  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.391 -10.732  -0.070  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -5.531 -11.974   1.863  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.995 -13.198   0.678  1.00  1.56           H  
ATOM    392  HG  SER A  27      -4.105 -14.046   1.088  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.263 -13.015  -1.753  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.118 -13.690  -3.023  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.427 -12.805  -4.017  1.00  1.12           C  
ATOM    396  O   GLY A  28      -2.210 -12.625  -3.959  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.685 -13.275  -1.002  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -3.539 -14.590  -2.883  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.096 -13.947  -3.403  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.193 -12.242  -4.907  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.690 -11.287  -5.855  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.709 -10.198  -6.044  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.532 -10.227  -6.946  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.281 -11.910  -7.191  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -2.792 -10.864  -8.171  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -1.706 -10.299  -7.956  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -3.508 -10.566  -9.155  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.151 -12.462  -4.923  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.824 -10.834  -5.394  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.486 -12.620  -7.020  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.131 -12.417  -7.623  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.726  -9.311  -5.100  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.627  -8.171  -5.093  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.049  -6.985  -5.871  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.636  -5.915  -5.905  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.940  -7.771  -3.642  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.716  -7.545  -2.783  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.064  -6.327  -2.802  1.00  0.41           C  
ATOM    419  CD2 PHE A  30      -4.228  -8.541  -1.961  1.00  0.47           C  
ATOM    420  CE1 PHE A  30      -2.953  -6.109  -2.023  1.00  0.48           C  
ATOM    421  CE2 PHE A  30      -3.119  -8.327  -1.179  1.00  0.55           C  
ATOM    422  CZ  PHE A  30      -2.471  -7.151  -1.211  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.115  -9.433  -4.345  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.548  -8.474  -5.567  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.517  -6.858  -3.647  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.528  -8.553  -3.185  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.435  -5.540  -3.441  1.00  0.47           H  
ATOM    428  HD2 PHE A  30      -4.728  -9.498  -1.934  1.00  0.55           H  
ATOM    429  HE1 PHE A  30      -2.453  -5.152  -2.049  1.00  0.56           H  
ATOM    430  HE2 PHE A  30      -2.748  -9.115  -0.540  1.00  0.68           H  
ATOM    431  HZ  PHE A  30      -1.596  -6.998  -0.596  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.892  -7.195  -6.475  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.145  -6.187  -7.182  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.924  -5.429  -8.263  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.589  -4.286  -8.560  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.829  -6.762  -7.714  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.649  -6.855  -6.711  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -0.973  -7.739  -5.519  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.611  -7.348  -7.402  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.488  -8.085  -6.496  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.880  -5.454  -6.433  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.037  -7.758  -8.079  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.531  -6.160  -8.551  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.449  -5.865  -6.329  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.833  -7.341  -5.000  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -0.126  -7.768  -4.850  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -1.192  -8.739  -5.863  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.892  -6.657  -8.183  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.427  -8.324  -7.825  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.406  -7.419  -6.675  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.944  -6.052  -8.841  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.730  -5.400  -9.894  1.00  0.43           C  
ATOM    453  C   ASP A  32      -7.036  -4.817  -9.381  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.812  -4.258 -10.155  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -6.007  -6.336 -11.075  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -4.793  -6.621 -11.910  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.356  -5.745 -12.690  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -4.216  -7.720 -11.775  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.195  -6.966  -8.578  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -5.132  -4.577 -10.256  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -6.379  -7.276 -10.696  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.763  -5.891 -11.706  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.288  -4.940  -8.100  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.500  -4.392  -7.526  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.279  -2.925  -7.227  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.335  -2.581  -6.538  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.878  -5.136  -6.246  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.095  -6.647  -6.381  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.493  -7.241  -5.046  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.146  -6.958  -7.437  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.640  -5.370  -7.504  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.295  -4.502  -8.250  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.093  -4.973  -5.521  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.789  -4.701  -5.863  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.163  -7.106  -6.679  1.00  0.45           H  
ATOM    476 HD11 LEU A  33     -10.409  -6.771  -4.719  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -8.710  -7.054  -4.327  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.648  -8.304  -5.155  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.821  -6.566  -8.390  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.083  -6.500  -7.160  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.274  -8.028  -7.514  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.127  -2.066  -7.735  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.961  -0.653  -7.539  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.271  -0.285  -6.101  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.213  -0.829  -5.502  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.895   0.109  -8.459  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.198   1.191  -9.229  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.153   1.970 -10.104  1.00  1.02           C  
ATOM    489  NE  ARG A  34      -9.489   3.087 -10.796  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.095   3.951 -11.620  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -11.411   3.902 -11.802  1.00  2.17           N  
ATOM    492  NH2 ARG A  34      -9.381   4.888 -12.201  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.881  -2.368  -8.292  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.944  -0.383  -7.776  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.362  -0.582  -9.144  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.665   0.568  -7.857  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.692   1.861  -8.548  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -8.485   0.667  -9.847  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.575   1.303 -10.842  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -10.945   2.366  -9.486  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -8.522   3.192 -10.642  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -11.978   3.229 -11.324  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -11.898   4.529 -12.424  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -8.388   4.951 -12.011  1.00  4.09           H  
ATOM    505 HH22 ARG A  34      -9.746   5.560 -12.858  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.471   0.622  -5.549  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.633   1.099  -4.180  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.070   1.499  -3.864  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.601   1.131  -2.811  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.664   2.238  -3.851  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.226   1.810  -3.709  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.815   1.096  -2.593  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.288   2.132  -4.671  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.499   0.711  -2.445  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.968   1.753  -4.527  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.574   1.040  -3.412  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.739   0.981  -6.101  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.394   0.261  -3.543  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.707   2.972  -4.642  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.968   2.702  -2.925  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.539   0.838  -1.835  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.593   2.687  -5.545  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.194   0.153  -1.572  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.246   2.010  -5.287  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.543   0.742  -3.296  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.702   2.211  -4.790  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.089   2.656  -4.648  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.053   1.499  -4.369  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.059   1.674  -3.692  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.560   3.405  -5.898  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.590   2.575  -7.170  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.275   3.289  -8.302  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.501   3.267  -8.376  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.578   3.910  -9.138  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.198   2.479  -5.593  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.124   3.341  -3.813  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.559   3.777  -5.723  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.903   4.246  -6.062  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.575   2.351  -7.467  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.118   1.653  -6.972  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.726   0.323  -4.865  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.609  -0.814  -4.744  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.399  -1.480  -3.400  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.342  -1.936  -2.766  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.338  -1.820  -5.870  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.439  -2.845  -6.021  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -14.522  -3.813  -5.225  1.00  0.86           O  
ATOM    548  OD2 ASP A  37     -15.266  -2.690  -6.941  1.00  0.92           O  
ATOM    549  H   ASP A  37     -11.858   0.213  -5.314  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.628  -0.466  -4.822  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.242  -1.287  -6.804  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.412  -2.336  -5.665  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.166  -1.442  -2.924  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.798  -2.117  -1.682  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.871  -1.188  -0.465  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.253  -1.446   0.570  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.395  -2.788  -1.755  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.305  -1.756  -2.107  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.409  -3.926  -2.766  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.892  -2.308  -2.120  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.486  -0.940  -3.423  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.532  -2.896  -1.534  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.178  -3.213  -0.787  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.508  -1.362  -3.093  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.345  -0.944  -1.394  1.00  0.44           H  
ATOM    566 HG21 ILE A  38      -9.431  -4.380  -2.814  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.677  -3.534  -3.735  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.137  -4.663  -2.460  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.822  -3.094  -2.858  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.653  -2.706  -1.146  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.199  -1.517  -2.367  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.677  -0.152  -0.581  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.917   0.750   0.532  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.783   1.712   0.796  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.661   2.249   1.896  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.117  -0.006  -1.444  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.810   1.322   0.328  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.084   0.158   1.421  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.948   1.927  -0.185  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.857   2.853  -0.052  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.105   4.110  -0.820  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.057   4.133  -2.048  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.510   2.227  -0.413  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.842   1.557   0.748  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.421   0.451   1.328  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.620   1.992   1.236  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.814  -0.212   2.357  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.005   1.336   2.276  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.613   0.417   2.937  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -6.004  -0.449   3.832  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.063   1.463  -1.044  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.828   3.126   0.993  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.645   1.495  -1.196  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.851   3.002  -0.776  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.375   0.102   0.956  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.155   2.860   0.793  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.289  -1.078   2.795  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.055   1.688   2.649  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.505   0.172   4.381  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.408   5.142  -0.085  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.653   6.459  -0.633  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.347   7.019  -1.185  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.195   7.117  -2.400  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.234   7.348   0.450  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.619   8.725  -0.015  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.303   8.848  -1.052  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.299   9.702   0.706  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.486   5.000   0.887  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.363   6.359  -1.442  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -12.098   6.874   0.891  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.453   7.447   1.191  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.392   7.302  -0.276  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.014   7.727  -0.614  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.240   8.142   0.628  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.026   7.994   0.685  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.938   8.824  -1.675  1.00  0.86           C  
ATOM    617  OG  SER A  42      -7.740   9.972  -1.307  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.630   7.232   0.672  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.525   6.839  -0.992  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.910   9.137  -1.775  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.294   8.441  -2.619  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.932   8.624   1.629  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.292   8.983   2.871  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.756   7.743   3.580  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.604   7.708   3.995  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.204   9.828   3.778  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.557  11.243   3.259  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.579  11.239   2.130  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.979  12.154   4.382  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.895   8.780   1.532  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.431   9.576   2.594  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.124   9.286   3.931  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.716   9.941   4.736  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -6.653  11.642   2.827  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.162  10.766   1.253  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.852  12.256   1.889  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.460  10.699   2.446  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -8.225  13.127   3.982  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -7.169  12.250   5.091  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -8.845  11.738   4.874  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.582   6.716   3.657  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.173   5.421   4.205  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.106   4.787   3.304  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.258   4.039   3.751  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.374   4.497   4.349  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.510   6.834   3.348  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.743   5.598   5.180  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.058   3.562   4.786  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.806   4.314   3.375  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.113   4.961   4.984  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.167   5.125   2.033  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.213   4.658   1.039  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.827   5.275   1.373  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.792   4.600   1.328  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.750   5.082  -0.356  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.142   4.500  -1.650  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.862   5.092  -2.845  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.653   4.749  -1.779  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.887   5.727   1.760  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.154   3.581   1.102  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.788   4.778  -0.362  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.751   6.161  -0.414  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.328   3.435  -1.663  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.746   6.165  -2.839  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -5.912   4.843  -2.793  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.444   4.690  -3.756  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.460   5.811  -1.786  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.294   4.307  -2.696  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.146   4.299  -0.937  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.832   6.557   1.738  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.612   7.255   2.161  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.117   6.679   3.462  1.00  0.34           C  
ATOM    673  O   MET A  46       0.075   6.543   3.665  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.845   8.757   2.324  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.196   9.460   1.043  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.450  11.231   1.253  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.858  11.255   2.351  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.682   7.050   1.708  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.859   7.092   1.402  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.654   8.909   3.023  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.948   9.205   2.725  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.392   9.293   0.342  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.107   9.008   0.681  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.605  10.745   3.268  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.694  10.760   1.881  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -4.125  12.279   2.572  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.057   6.325   4.321  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.793   5.685   5.606  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.967   4.405   5.392  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.000   4.155   6.111  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.138   5.365   6.246  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.100   4.722   7.631  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.550   5.619   8.698  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -3.165   6.668   8.998  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.457   5.332   9.212  1.00  1.82           O  
ATOM    696  H   GLU A  47      -2.991   6.525   4.090  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.252   6.375   6.236  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.687   6.293   6.273  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.663   4.702   5.573  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -4.103   4.442   7.910  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.488   3.834   7.575  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.331   3.645   4.362  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.628   2.432   3.976  1.00  0.30           C  
ATOM    704  C   THR A  48       0.824   2.775   3.643  1.00  0.29           C  
ATOM    705  O   THR A  48       1.765   2.241   4.261  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.312   1.839   2.723  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.690   1.609   3.007  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.657   0.533   2.293  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.126   3.905   3.846  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.674   1.712   4.779  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.236   2.558   1.921  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.825   1.761   3.951  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.728  -0.186   3.095  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.383   0.714   2.063  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.157   0.149   1.416  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.989   3.685   2.693  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.293   4.121   2.239  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.133   4.656   3.398  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.267   4.241   3.575  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.140   5.174   1.156  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.184   4.088   2.299  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.797   3.267   1.811  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.546   4.775   0.347  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       3.114   5.455   0.785  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.648   6.042   1.569  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.534   5.518   4.216  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.203   6.146   5.356  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.718   5.118   6.356  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.813   5.263   6.912  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.269   7.128   6.047  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.594   5.755   4.044  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.046   6.703   4.971  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.910   7.851   5.330  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.798   7.640   6.837  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.430   6.591   6.465  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.931   4.093   6.609  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.345   3.032   7.515  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.508   2.245   6.947  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.439   1.872   7.669  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.184   2.116   7.875  1.00  0.51           C  
ATOM    741  CG  ARG A  51       1.108   2.834   8.643  1.00  1.04           C  
ATOM    742  CD  ARG A  51      -0.003   1.916   9.073  1.00  1.15           C  
ATOM    743  NE  ARG A  51      -1.054   2.670   9.743  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -1.900   2.193  10.647  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -1.735   0.975  11.147  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -2.863   2.976  11.106  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.046   4.057   6.179  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.695   3.517   8.414  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.756   1.717   6.968  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.550   1.302   8.483  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       1.545   3.281   9.523  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       0.697   3.613   8.017  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.414   1.426   8.203  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       0.392   1.180   9.758  1.00  1.57           H  
ATOM    755  HE  ARG A  51      -1.126   3.616   9.451  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -0.976   0.369  10.891  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -2.382   0.589  11.821  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -2.954   3.922  10.784  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -3.541   2.669  11.788  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.459   1.988   5.656  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.532   1.284   4.988  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.800   2.150   4.942  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.916   1.627   5.001  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.103   0.811   3.590  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.866  -0.101   3.554  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.529  -0.500   2.135  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.076  -1.337   4.414  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.678   2.288   5.138  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.757   0.420   5.598  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.911   1.677   2.974  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.926   0.255   3.163  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.023   0.446   3.953  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       3.343   0.385   1.543  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.650  -1.126   2.136  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       4.361  -1.047   1.717  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.927  -1.892   4.043  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.191  -1.953   4.375  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.258  -1.038   5.437  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.611   3.476   4.858  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.711   4.442   4.861  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.578   4.297   6.094  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.758   4.000   5.991  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.216   5.889   4.785  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.560   6.311   3.485  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.238   7.796   3.469  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       7.111   8.605   3.151  1.00  0.38           O  
ATOM    787  OE2 GLU A  53       5.076   8.176   3.791  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.693   3.814   4.759  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.322   4.245   3.991  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.478   5.987   5.562  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.039   6.556   4.997  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.223   6.081   2.665  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.640   5.758   3.365  1.00  0.28           H  
ATOM    794  N   SER A  54       7.988   4.492   7.249  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.713   4.432   8.499  1.00  0.40           C  
ATOM    796  C   SER A  54       9.283   3.030   8.778  1.00  0.36           C  
ATOM    797  O   SER A  54      10.426   2.885   9.210  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.813   4.932   9.633  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.520   4.336   9.553  1.00  1.17           O  
ATOM    800  H   SER A  54       7.023   4.675   7.276  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.548   5.111   8.409  1.00  0.46           H  
ATOM    802  HB2 SER A  54       8.255   4.678  10.584  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.706   6.003   9.560  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.866   5.048   9.620  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.484   2.023   8.507  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.864   0.638   8.732  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.017   0.156   7.829  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.001  -0.407   8.320  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.632  -0.261   8.603  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.893  -1.758   8.656  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.585  -2.532   8.773  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.042  -2.474  10.138  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.078  -1.643  10.590  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       4.527  -0.740   9.784  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.676  -1.734  11.847  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.587   2.223   8.159  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.208   0.576   9.754  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.940  -0.021   9.397  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.152  -0.036   7.662  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.401  -2.059   7.751  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.511  -1.981   9.513  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       5.865  -2.106   8.091  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.765  -3.563   8.510  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.457  -3.136  10.743  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.783  -0.634   8.825  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       3.836  -0.093  10.140  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       5.063  -2.415  12.478  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       3.987  -1.124  12.265  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.907   0.374   6.537  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.891  -0.182   5.608  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.932   0.832   5.136  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.878   0.475   4.445  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.197  -0.870   4.432  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.309  -2.027   4.856  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.857  -3.179   5.402  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.929  -1.962   4.725  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.059  -4.235   5.799  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.124  -3.016   5.122  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.697  -4.154   5.657  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.899  -5.209   6.061  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.166   0.913   6.180  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.424  -0.941   6.161  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.582  -0.150   3.912  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.948  -1.255   3.755  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.929  -3.245   5.516  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.480  -1.075   4.307  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.511  -5.123   6.217  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.053  -2.939   5.007  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.442  -5.562   5.286  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.761   2.083   5.510  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.739   3.103   5.153  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.493   3.725   3.786  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.428   4.169   3.123  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.974   2.337   6.036  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.707   3.885   5.897  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.724   2.657   5.158  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.245   3.771   3.374  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.883   4.339   2.077  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.240   5.700   2.265  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.056   6.144   3.396  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.923   3.424   1.240  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.460   2.038   1.154  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.506   3.392   1.794  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.550   3.445   3.982  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.803   4.477   1.525  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.886   3.819   0.235  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.527   1.663   2.166  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.435   2.049   0.691  1.00  1.16           H  
ATOM    869 HG13 VAL A  58       9.773   1.423   0.592  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.095   4.391   1.798  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.521   3.009   2.803  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       7.892   2.754   1.176  1.00  1.11           H  
ATOM    873  N   SER A  59       9.916   6.364   1.186  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.155   7.562   1.267  1.00  0.41           C  
ATOM    875  C   SER A  59       8.250   7.624   0.057  1.00  0.38           C  
ATOM    876  O   SER A  59       8.675   7.286  -1.050  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.039   8.806   1.369  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.260   9.926   1.806  1.00  1.54           O  
ATOM    879  H   SER A  59      10.193   6.065   0.293  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.534   7.487   2.148  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.832   8.630   2.079  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.458   9.032   0.398  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.565   9.534   2.363  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.005   7.996   0.266  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.022   8.029  -0.803  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.355   9.398  -0.849  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.740   9.826   0.136  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.926   6.926  -0.619  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.551   5.517  -0.588  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.854   7.011  -1.716  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.300   5.130  -1.853  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.739   8.277   1.170  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.540   7.856  -1.736  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.437   7.109   0.326  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.254   5.468   0.231  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.770   4.788  -0.425  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.118   6.238  -1.555  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       4.316   6.874  -2.684  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.379   7.979  -1.680  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.706   4.135  -1.744  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.104   5.831  -2.020  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.623   5.153  -2.694  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.495  10.110  -1.978  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.894  11.428  -2.170  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.358  11.386  -2.142  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.720  10.445  -2.665  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.411  11.877  -3.542  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.588  11.004  -3.814  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.277   9.698  -3.155  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.233  12.115  -1.408  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.635  11.737  -4.281  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.695  12.918  -3.499  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.713  10.871  -4.878  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.476  11.440  -3.383  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.692   9.073  -3.812  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.186   9.196  -2.857  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.806  12.425  -1.562  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.368  12.613  -1.304  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.499  12.444  -2.553  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.428  11.623  -2.583  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.177  14.020  -0.737  1.00  0.77           C  
ATOM    922  CG  ASP A  62      -0.255  14.384  -0.445  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.944  14.928  -1.346  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.683  14.206   0.700  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.409  13.145  -1.281  1.00  0.61           H  
ATOM    926  HA  ASP A  62       1.057  11.911  -0.545  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.735  14.102   0.184  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.572  14.734  -1.447  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.857  13.152  -3.602  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.046  13.211  -4.821  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.132  11.923  -5.604  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.717  11.639  -6.433  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.467  14.387  -5.719  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.283  15.744  -5.075  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.818  16.309  -5.153  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       1.238  16.274  -4.463  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.702  13.659  -3.549  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.980  13.363  -4.521  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.511  14.278  -5.972  1.00  1.16           H  
ATOM    940  HB3 ASP A  63      -0.114  14.358  -6.630  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.163  11.158  -5.340  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.374   9.865  -5.980  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.458   8.844  -5.337  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.195   8.052  -6.027  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.839   9.422  -5.814  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.091   8.112  -6.534  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.784  10.490  -6.330  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.802  11.481  -4.670  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.123   9.898  -7.028  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.007   9.295  -4.752  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       4.123   7.821  -6.404  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.884   8.236  -7.587  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.447   7.346  -6.128  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.805  10.164  -6.202  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.627  11.404  -5.777  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.590  10.666  -7.378  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.435   8.853  -4.016  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.432   7.974  -3.259  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.888   8.217  -3.654  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.636   7.287  -3.885  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.226   8.180  -1.772  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.016   9.483  -3.536  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.172   6.957  -3.512  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.806   7.978  -1.524  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.872   7.514  -1.221  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.459   9.206  -1.534  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.250   9.474  -3.815  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.597   9.806  -4.227  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.713   9.879  -5.742  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.380  10.760  -6.276  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.596  10.190  -3.656  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.273   9.050  -3.855  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.870  10.763  -3.809  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.054   8.957  -6.425  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.026   8.909  -7.892  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.134   7.469  -8.374  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.801   7.182  -9.377  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.715   9.505  -8.407  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.567   9.535  -9.917  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.187  10.037 -10.317  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.084  11.389  -9.803  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.297  11.854  -9.438  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.378  11.074  -9.521  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.419  13.097  -8.995  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.571   8.286  -5.899  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.852   9.489  -8.274  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.640  10.522  -8.049  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.896   8.933  -7.999  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.709   8.536 -10.300  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.319  10.196 -10.323  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.556   9.360  -9.923  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.125  10.051 -11.395  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.709  11.968  -9.742  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       2.340  10.119  -9.848  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       3.294  11.413  -9.272  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.635  13.729  -8.924  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.298  13.490  -8.684  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.525   6.568  -7.625  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.464   5.165  -7.993  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.821   4.499  -7.834  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.571   4.780  -6.897  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.368   4.412  -7.184  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.010   4.816  -7.680  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.470   4.739  -5.700  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.091   6.846  -6.792  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.200   5.127  -9.040  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.495   3.347  -7.314  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.106   4.564  -8.726  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.754   4.277  -7.111  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.147   5.879  -7.545  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.729   4.175  -5.152  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.460   4.511  -5.335  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.266   5.796  -5.580  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.156   3.676  -8.792  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.480   3.077  -8.886  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.509   1.746  -8.203  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.446   1.416  -7.470  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.867   2.859 -10.359  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -5.864   4.116 -11.186  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -4.807   4.467 -11.767  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -6.909   4.768 -11.284  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.484   3.418  -9.465  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.204   3.742  -8.442  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.166   2.170 -10.807  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.855   2.424 -10.396  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.495   0.984  -8.453  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.407  -0.364  -7.987  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.234  -0.546  -7.014  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.215   0.160  -7.114  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.271  -1.322  -9.191  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.217  -0.865 -10.070  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.578  -1.400  -9.970  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.744   1.361  -8.973  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.328  -0.601  -7.474  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.022  -2.305  -8.820  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.062   0.085  -9.931  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.839  -0.415 -10.328  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.361  -1.768  -9.324  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.459  -2.069 -10.810  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.350  -1.506  -6.062  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.322  -1.777  -5.054  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.994  -2.161  -5.682  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.059  -1.942  -5.089  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.897  -2.953  -4.253  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.355  -2.892  -4.495  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.506  -2.391  -5.891  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.178  -0.929  -4.402  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.470  -3.884  -4.599  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.669  -2.823  -3.206  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.784  -3.879  -4.401  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.819  -2.209  -3.798  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.471  -3.213  -6.589  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.429  -1.842  -5.999  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.065  -2.730  -6.893  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.114  -3.113  -7.674  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.093  -1.936  -7.749  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.283  -2.060  -7.436  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.305  -3.465  -9.103  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.836  -3.977  -9.954  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.553  -3.833 -11.436  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.650  -4.546 -11.903  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -0.762  -5.066 -13.136  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72       0.303  -5.131 -13.925  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.921  -5.544 -13.569  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.958  -2.880  -7.271  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.586  -3.972  -7.219  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.071  -4.227  -9.065  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.712  -2.583  -9.575  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.727  -3.414  -9.717  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       0.997  -5.020  -9.729  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.428  -2.782 -11.651  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.413  -4.203 -11.974  1.00  1.40           H  
ATOM   1073  HE  ARG A  72      -1.416  -4.561 -11.288  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72       1.215  -4.811 -13.642  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72       0.256  -5.485 -14.866  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -2.787  -5.564 -13.041  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.016  -5.927 -14.495  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.542  -0.799  -8.132  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.270   0.436  -8.334  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.857   0.945  -7.027  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.997   1.367  -6.982  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.319   1.455  -8.921  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.317   0.989 -10.210  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.448   1.862 -10.639  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -2.537   1.734 -10.073  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73      -1.288   2.661 -11.566  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.429  -0.775  -8.277  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.065   0.260  -9.042  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.466   1.650  -8.204  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.858   2.370  -9.119  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.432   0.990 -10.988  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.685  -0.017 -10.068  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.085   0.834  -5.960  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.508   1.310  -4.648  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.664   0.428  -4.154  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.665   0.932  -3.643  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.285   1.299  -3.678  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.406   1.982  -2.275  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.326   1.236  -1.318  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.841   3.434  -2.413  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.203   0.422  -6.071  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.872   2.320  -4.763  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.521   1.797  -4.197  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74      -0.003   0.269  -3.526  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.577   1.979  -1.824  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.363   1.757  -0.372  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.319   1.182  -1.740  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       0.949   0.236  -1.162  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.108   3.973  -2.995  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.798   3.475  -2.910  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       0.920   3.878  -1.431  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.521  -0.878  -4.339  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.567  -1.840  -3.997  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.853  -1.525  -4.765  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.956  -1.562  -4.207  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.105  -3.269  -4.313  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.072  -4.399  -3.936  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.325  -4.414  -2.436  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.531  -5.743  -4.400  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.675  -1.211  -4.714  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.762  -1.757  -2.939  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.175  -3.440  -3.793  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.917  -3.329  -5.374  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.018  -4.225  -4.429  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       5.006  -5.216  -2.191  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.393  -4.564  -1.912  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.760  -3.471  -2.138  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       4.224  -6.524  -4.124  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.411  -5.729  -5.473  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.574  -5.926  -3.932  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.692  -1.171  -6.033  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.824  -0.866  -6.906  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.505   0.431  -6.485  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.720   0.569  -6.617  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.392  -0.799  -8.373  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.560  -0.612  -9.319  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.315  -1.567  -9.558  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.766   0.514  -9.817  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.780  -1.119  -6.393  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.540  -1.667  -6.791  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.885  -1.714  -8.636  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.712   0.032  -8.499  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.716   1.370  -5.963  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.243   2.628  -5.421  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.168   2.327  -4.251  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.273   2.886  -4.145  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.102   3.528  -4.917  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.096   4.031  -5.946  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       2.966   4.759  -5.246  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.770   4.953  -6.942  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.746   1.220  -5.971  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.787   3.141  -6.200  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.556   2.975  -4.168  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.548   4.386  -4.436  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.682   3.190  -6.483  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.364   5.595  -4.691  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.467   4.081  -4.569  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.261   5.115  -5.982  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       4.043   5.301  -7.661  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.556   4.416  -7.454  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.194   5.798  -6.421  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.710   1.432  -3.385  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.466   1.012  -2.219  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.725   0.284  -2.675  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.827   0.653  -2.304  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.639   0.049  -1.320  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.295   0.677  -0.909  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.442  -0.339  -0.080  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.410   1.950  -0.096  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.820   1.051  -3.547  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.737   1.887  -1.647  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.451  -0.850  -1.887  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.734   0.912  -1.802  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.739  -0.043  -0.326  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       6.857  -1.004   0.536  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.682   0.551   0.484  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.355  -0.831  -0.380  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.423   2.316   0.150  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.935   2.697  -0.673  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.957   1.747   0.813  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.542  -0.749  -3.483  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.656  -1.570  -3.981  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.682  -0.772  -4.760  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.885  -1.030  -4.653  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.173  -2.800  -4.770  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.593  -3.851  -3.851  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.974  -3.928  -2.700  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.696  -4.674  -4.339  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.622  -0.979  -3.751  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.162  -1.924  -3.094  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.413  -2.497  -5.475  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.008  -3.231  -5.304  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.421  -4.582  -5.277  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.341  -5.372  -3.748  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.219   0.211  -5.511  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.122   1.089  -6.227  1.00  0.42           C  
ATOM   1197  C   GLY A  80      11.996   1.864  -5.265  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.211   1.997  -5.475  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.248   0.340  -5.608  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.747   0.497  -6.881  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.549   1.787  -6.818  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.383   2.320  -4.177  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.084   3.053  -3.137  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.005   2.123  -2.362  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.104   2.506  -1.985  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.098   3.737  -2.201  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.421   2.150  -4.079  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.686   3.811  -3.619  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.640   4.315  -1.467  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.504   2.988  -1.698  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.453   4.389  -2.771  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.558   0.897  -2.141  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.363  -0.117  -1.465  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.604  -0.454  -2.258  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.667  -0.653  -1.691  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.562  -1.386  -1.174  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.514  -1.282  -0.075  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.760  -2.581   0.046  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.179  -0.955   1.247  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.639   0.680  -2.420  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.680   0.310  -0.524  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.059  -1.683  -2.083  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.256  -2.167  -0.903  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.816  -0.493  -0.308  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.276  -2.810  -0.891  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.024  -2.497   0.832  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      11.464  -3.363   0.292  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.885  -1.732   1.497  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      11.432  -0.883   2.024  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.701  -0.013   1.160  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.473  -0.518  -3.569  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.612  -0.767  -4.441  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.630   0.377  -4.339  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.840   0.165  -4.453  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.156  -0.974  -5.876  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.575  -0.426  -3.961  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.085  -1.673  -4.092  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.693  -0.068  -6.242  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.442  -1.784  -5.914  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      16.009  -1.216  -6.492  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.131   1.580  -4.092  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.986   2.756  -3.918  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.541   2.806  -2.498  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.551   3.442  -2.237  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.205   4.049  -4.201  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      15.621   4.138  -5.597  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      16.670   4.051  -6.669  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      17.052   2.937  -7.043  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      17.114   5.092  -7.173  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.156   1.684  -4.043  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.806   2.682  -4.616  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.392   4.124  -3.494  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.869   4.888  -4.059  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      14.923   3.326  -5.734  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      15.100   5.080  -5.694  1.00  2.55           H  
ATOM   1256  N   ALA A  85      16.872   2.120  -1.595  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.244   2.101  -0.192  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.098   0.887   0.124  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.436   0.637   1.283  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      15.997   2.119   0.685  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.087   1.606  -1.878  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      17.817   2.994   0.015  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      15.416   1.227   0.505  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      15.403   2.989   0.448  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.289   2.155   1.725  1.00  3.94           H  
ATOM   1266  N   ALA A  86      18.436   0.145  -0.899  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.253  -1.026  -0.760  1.00  5.37           C  
ATOM   1268  C   ALA A  86      20.699  -0.619  -0.858  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.419  -0.687   0.160  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      18.904  -2.064  -1.817  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      21.107  -0.138  -1.938  1.00  6.33           O  
ATOM   1272  H   ALA A  86      18.140   0.416  -1.790  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      19.070  -1.446   0.219  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      19.081  -1.645  -2.797  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      17.864  -2.335  -1.723  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      19.520  -2.940  -1.682  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -7.959  11.052  -2.396  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -7.791  10.419  -3.803  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.289  11.783  -2.108  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -6.809  12.061  -2.208  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -6.714  12.778  -0.932  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -5.669  13.899  -0.998  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -4.315  13.232  -1.187  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -5.977  14.831  -2.181  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -5.711  14.711   0.369  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -7.067  14.957   0.763  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -4.997  16.077   0.295  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -5.643  17.097   0.543  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -3.714  16.131  -0.019  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -2.981  17.409  -0.095  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -1.602  17.388   0.588  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -1.600  17.085   2.100  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -0.535  17.051   2.746  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -2.783  16.853   2.648  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -2.991  16.536   4.049  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -4.278  15.753   4.262  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -4.442  15.315   5.932  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -4.700  16.896   6.632  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -4.822  17.954   5.975  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -4.780  16.899   8.147  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.679  13.205  -0.704  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -6.435  12.079  -0.156  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -4.113  12.575  -0.354  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -3.545  13.988  -1.241  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -4.324  12.659  -2.103  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -5.953  14.263  -3.100  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -5.240  15.619  -2.224  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.958  15.263  -2.050  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -5.236  14.123   1.142  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -7.352  15.726   0.242  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -3.211  15.305  -0.205  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -2.832  17.661  -1.136  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -3.584  18.174   0.370  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -0.997  16.638   0.100  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -1.139  18.352   0.430  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -3.576  16.890   2.071  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -2.163  15.933   4.390  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -3.031  17.452   4.618  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -4.244  14.848   3.673  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -5.124  16.357   3.974  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -5.597  16.266   8.458  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -4.948  17.910   8.489  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -3.850  16.524   8.548  1.00  8.64           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      20.933  -4.900  -0.688  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.767  -5.785  -0.573  1.00  3.33           C  
ATOM      3  C   MET A   1      18.677  -5.109   0.212  1.00  2.81           C  
ATOM      4  O   MET A   1      18.950  -4.325   1.128  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.120  -7.119   0.110  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.995  -8.041  -0.712  1.00  4.12           C  
ATOM      7  SD  MET A   1      21.333  -9.621   0.114  1.00  4.79           S  
ATOM      8  CE  MET A   1      19.676 -10.293   0.282  1.00  5.54           C  
ATOM      9  H1  MET A   1      21.692  -5.292  -1.289  1.00  4.57           H  
ATOM     10  H2  MET A   1      21.332  -4.745   0.263  1.00  4.55           H  
ATOM     11  H3  MET A   1      20.667  -3.957  -1.039  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.400  -5.984  -1.569  1.00  3.59           H  
ATOM     13  HB2 MET A   1      20.638  -6.906   1.033  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.204  -7.641   0.342  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.498  -8.244  -1.649  1.00  4.55           H  
ATOM     16  HG3 MET A   1      21.934  -7.544  -0.905  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.726 -11.256   0.772  1.00  5.79           H  
ATOM     18  HE2 MET A   1      19.232 -10.409  -0.696  1.00  5.91           H  
ATOM     19  HE3 MET A   1      19.073  -9.621   0.873  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.454  -5.404  -0.151  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.285  -4.862   0.495  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.124  -5.766   0.189  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.128  -6.442  -0.847  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.997  -3.454  -0.003  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.290  -6.043  -0.882  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.458  -4.837   1.560  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.833  -3.476  -1.070  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.840  -2.816   0.218  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      15.115  -3.071   0.491  1.00  3.55           H  
ATOM     30  N   THR A   3      14.167  -5.806   1.065  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.015  -6.638   0.885  1.00  1.14           C  
ATOM     32  C   THR A   3      12.056  -5.977  -0.105  1.00  0.93           C  
ATOM     33  O   THR A   3      11.405  -4.977   0.212  1.00  1.17           O  
ATOM     34  CB  THR A   3      12.296  -6.797   2.242  1.00  1.54           C  
ATOM     35  OG1 THR A   3      13.236  -7.252   3.227  1.00  1.88           O  
ATOM     36  CG2 THR A   3      11.154  -7.806   2.144  1.00  1.93           C  
ATOM     37  H   THR A   3      14.224  -5.249   1.876  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.317  -7.615   0.536  1.00  0.99           H  
ATOM     39  HB  THR A   3      11.899  -5.838   2.542  1.00  1.96           H  
ATOM     40  HG1 THR A   3      13.675  -8.021   2.831  1.00  2.08           H  
ATOM     41 HG21 THR A   3      10.435  -7.466   1.413  1.00  2.29           H  
ATOM     42 HG22 THR A   3      10.670  -7.898   3.105  1.00  2.29           H  
ATOM     43 HG23 THR A   3      11.546  -8.767   1.844  1.00  2.40           H  
ATOM     44  N   LEU A   4      11.996  -6.498  -1.303  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.057  -6.005  -2.263  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.711  -6.602  -1.925  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.452  -7.782  -2.184  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.498  -6.311  -3.700  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.848  -5.695  -4.115  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.173  -6.022  -5.559  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.850  -4.188  -3.898  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.602  -7.240  -1.538  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.992  -4.936  -2.115  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.564  -7.383  -3.812  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.740  -5.940  -4.375  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.626  -6.127  -3.502  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      14.121  -5.579  -5.825  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.399  -5.626  -6.200  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.229  -7.094  -5.683  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      13.804  -3.780  -4.199  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      12.681  -3.978  -2.852  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.062  -3.739  -4.485  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.914  -5.789  -1.256  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.631  -6.176  -0.690  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.707  -6.831  -1.674  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.649  -6.456  -2.849  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.940  -4.993  -0.050  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.720  -4.270   1.031  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.834  -3.250   1.697  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.284  -5.248   2.048  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.239  -4.876  -1.122  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.837  -6.890   0.095  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.703  -4.283  -0.829  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.015  -5.341   0.381  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.543  -3.742   0.571  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       5.992  -3.749   2.151  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.477  -2.549   0.956  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       7.394  -2.724   2.457  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.950  -5.937   1.551  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.473  -5.798   2.504  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.825  -4.706   2.808  1.00  1.03           H  
ATOM     82  N   THR A   6       5.970  -7.765  -1.168  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.084  -8.568  -1.933  1.00  0.41           C  
ATOM     84  C   THR A   6       3.624  -8.295  -1.577  1.00  0.30           C  
ATOM     85  O   THR A   6       3.316  -7.338  -0.826  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.399 -10.060  -1.720  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.403 -10.361  -0.299  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.744 -10.427  -2.323  1.00  0.79           C  
ATOM     89  H   THR A   6       6.007  -7.921  -0.194  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.242  -8.344  -2.978  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.622 -10.642  -2.195  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.740  -9.613   0.220  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.941 -11.477  -2.158  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.518  -9.837  -1.856  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.726 -10.225  -3.383  1.00  1.21           H  
ATOM     96  N   THR A   7       2.755  -9.147  -2.098  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.329  -9.153  -1.864  1.00  0.32           C  
ATOM     98  C   THR A   7       1.044  -9.083  -0.354  1.00  0.24           C  
ATOM     99  O   THR A   7       0.332  -8.187   0.117  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.835 -10.496  -2.400  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.407 -10.709  -3.708  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.677 -10.546  -2.479  1.00  0.55           C  
ATOM    103  H   THR A   7       3.060  -9.847  -2.717  1.00  0.42           H  
ATOM    104  HA  THR A   7       0.838  -8.361  -2.408  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.191 -11.274  -1.738  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.745 -10.580  -4.400  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.095 -10.400  -1.493  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.985 -11.509  -2.856  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.032  -9.769  -3.139  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.636 -10.021   0.375  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.491 -10.153   1.827  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.764  -8.862   2.573  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.965  -8.443   3.422  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.444 -11.218   2.346  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.458 -11.295   3.847  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       1.533 -11.882   4.432  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       3.410 -10.776   4.482  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.196 -10.683  -0.091  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.486 -10.481   2.039  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       2.149 -12.181   1.957  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.443 -10.987   2.006  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.868  -8.230   2.236  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.333  -7.034   2.931  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.372  -5.907   2.713  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.002  -5.191   3.652  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.712  -6.617   2.420  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.720  -7.733   2.471  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.257  -8.021   3.554  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.987  -8.350   1.421  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.394  -8.585   1.487  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.404  -7.252   3.986  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.614  -6.299   1.392  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.077  -5.788   3.009  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.949  -5.777   1.476  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.008  -4.760   1.077  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.327  -4.986   1.785  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.907  -4.053   2.338  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.841  -4.812  -0.438  1.00  0.27           C  
ATOM    139  CG  LEU A  10      -0.032  -3.742  -1.078  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.528  -2.349  -0.808  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.124  -3.997  -2.562  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.290  -6.402   0.799  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.407  -3.796   1.357  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.821  -4.750  -0.885  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.421  -5.775  -0.686  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -1.027  -3.795  -0.664  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.522  -2.275  -1.224  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.571  -2.178   0.258  1.00  1.11           H  
ATOM    149 HD13 LEU A  10      -0.110  -1.608  -1.267  1.00  1.20           H  
ATOM    150 HD21 LEU A  10       0.863  -3.965  -2.997  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.743  -3.241  -3.019  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.558  -4.971  -2.734  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.783  -6.240   1.776  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.001  -6.659   2.464  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.979  -6.217   3.920  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.869  -5.505   4.375  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.151  -8.188   2.405  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.328  -8.730   3.213  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.378 -10.249   3.217  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.168 -10.857   3.802  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.165 -11.869   4.679  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.315 -12.348   5.165  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.007 -12.396   5.086  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.273  -6.914   1.271  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.846  -6.209   1.966  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.280  -8.486   1.374  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.240  -8.623   2.788  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.240  -8.386   4.233  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.244  -8.349   2.787  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.237 -10.565   3.789  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.484 -10.591   2.199  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.319 -10.501   3.461  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.224 -11.987   4.923  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -3.320 -13.143   5.786  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -0.097 -12.076   4.771  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -0.989 -13.157   5.736  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.939  -6.639   4.634  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.797  -6.344   6.053  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.812  -4.838   6.331  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.431  -4.388   7.297  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.455  -7.006   6.645  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.472  -8.526   6.518  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.616  -9.132   7.308  1.00  0.90           C  
ATOM    184  NE  ARG A  12       1.819 -10.556   7.003  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       1.505 -11.595   7.806  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       0.633 -11.446   8.812  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       2.000 -12.802   7.542  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.242  -7.160   4.174  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.666  -6.765   6.537  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.321  -6.624   6.126  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.526  -6.750   7.692  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.459  -8.921   6.896  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.582  -8.791   5.478  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.523  -8.594   7.070  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.404  -9.025   8.360  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.308 -10.717   6.155  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       0.157 -10.589   9.025  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       0.425 -12.226   9.422  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       2.617 -12.949   6.759  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       1.787 -13.618   8.091  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.158  -4.071   5.464  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.106  -2.616   5.596  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.489  -2.003   5.424  1.00  0.42           C  
ATOM    204  O   ALA A  13      -1.914  -1.187   6.237  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.859  -2.027   4.585  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.306  -4.495   4.707  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.248  -2.374   6.589  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.835  -2.470   4.714  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.926  -0.959   4.728  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.502  -2.233   3.587  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.208  -2.457   4.402  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.547  -1.952   4.105  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.505  -2.252   5.257  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.337  -1.401   5.631  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.091  -2.582   2.814  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.424  -2.191   1.490  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -3.974  -3.042   0.378  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -3.690  -0.739   1.163  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.819  -3.143   3.815  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.481  -0.882   3.970  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.011  -3.654   2.915  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.139  -2.329   2.746  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -2.355  -2.341   1.552  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -3.503  -2.769  -0.555  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -5.040  -2.888   0.303  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -3.776  -4.082   0.590  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -3.298  -0.115   1.952  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.755  -0.578   1.075  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -3.207  -0.485   0.232  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.374  -3.441   5.831  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.204  -3.850   6.961  1.00  0.60           C  
ATOM    232  C   VAL A  15      -4.937  -2.949   8.172  1.00  0.58           C  
ATOM    233  O   VAL A  15      -5.875  -2.482   8.822  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.984  -5.348   7.339  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.841  -5.739   8.535  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.319  -6.248   6.162  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.701  -4.058   5.468  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.233  -3.711   6.662  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.944  -5.493   7.594  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.885  -5.594   8.295  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.580  -5.119   9.380  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.669  -6.777   8.779  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.677  -6.001   5.330  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.349  -6.096   5.875  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.170  -7.281   6.438  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.665  -2.669   8.438  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.280  -1.803   9.557  1.00  0.63           C  
ATOM    248  C   GLU A  16      -3.805  -0.385   9.388  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.132   0.291  10.379  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -1.767  -1.785   9.763  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.204  -3.099  10.253  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.839  -3.535  11.547  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -1.478  -2.996  12.613  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -2.699  -4.415  11.527  1.00  2.43           O  
ATOM    255  H   GLU A  16      -2.962  -3.055   7.870  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -3.740  -2.219  10.441  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.290  -1.541   8.825  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -1.527  -1.020  10.488  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.383  -3.857   9.504  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -0.141  -2.986  10.408  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.898   0.057   8.157  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.405   1.368   7.858  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.924   1.409   7.958  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.503   2.453   8.294  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.940   1.779   6.495  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.532   1.741   6.448  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.570  -0.494   7.411  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.994   2.053   8.583  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.338   1.094   5.759  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.275   2.782   6.277  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.217   2.166   7.265  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.567   0.278   7.696  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.000   0.178   7.867  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.285   0.155   9.359  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.207   0.811   9.835  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.541  -1.074   7.188  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.058  -0.496   7.371  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.455   1.056   7.431  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -9.610  -1.128   7.334  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.076  -1.948   7.620  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.324  -1.036   6.132  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.449  -0.590  10.083  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -7.502  -0.638  11.534  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.809  -1.150  12.051  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.305  -0.686  13.088  1.00  2.02           O  
ATOM    286  H   GLY A  19      -6.781  -1.141   9.614  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -6.711  -1.282  11.889  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -7.339   0.357  11.918  1.00  1.59           H  
ATOM    289  N   GLU A  20      -9.377  -2.081  11.332  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -10.638  -2.654  11.667  1.00  2.49           C  
ATOM    291  C   GLU A  20     -10.833  -3.887  10.811  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.296  -3.965   9.698  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -11.767  -1.625  11.411  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -13.135  -2.070  11.880  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -13.094  -2.524  13.311  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -13.036  -1.674  14.218  1.00  4.79           O  
ATOM    297  OE2 GLU A  20     -13.093  -3.745  13.546  1.00  5.20           O  
ATOM    298  H   GLU A  20      -8.935  -2.414  10.523  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -10.635  -2.930  12.710  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -11.523  -0.706  11.922  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -11.817  -1.430  10.349  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -13.825  -1.243  11.797  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -13.469  -2.891  11.264  1.00  4.18           H  
ATOM    304  N   THR A  21     -11.548  -4.850  11.315  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.847  -6.022  10.556  1.00  2.61           C  
ATOM    306  C   THR A  21     -13.204  -5.810   9.881  1.00  2.41           C  
ATOM    307  O   THR A  21     -14.248  -6.263  10.360  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.870  -7.270  11.456  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -10.677  -7.283  12.275  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -11.889  -8.537  10.608  1.00  4.35           C  
ATOM    311  H   THR A  21     -11.918  -4.765  12.224  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.089  -6.134   9.794  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.749  -7.246  12.084  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -9.989  -6.740  11.866  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -11.003  -8.570   9.991  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -12.767  -8.535   9.979  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -11.911  -9.403  11.253  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.188  -5.014   8.837  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.401  -4.651   8.123  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.801  -5.751   7.155  1.00  2.23           C  
ATOM    321  O   ASP A  22     -15.994  -5.981   6.932  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -14.225  -3.322   7.386  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -13.266  -3.403   6.220  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -12.137  -3.874   6.401  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -13.650  -3.027   5.101  1.00  4.16           O  
ATOM    326  H   ASP A  22     -12.332  -4.648   8.520  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -15.186  -4.541   8.856  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -15.185  -3.000   7.009  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -13.859  -2.582   8.082  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.820  -6.438   6.592  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.129  -7.550   5.732  1.00  2.24           C  
ATOM    332  C   GLY A  23     -13.529  -7.466   4.354  1.00  1.82           C  
ATOM    333  O   GLY A  23     -13.787  -8.332   3.521  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.888  -6.183   6.766  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -13.750  -8.446   6.197  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.202  -7.621   5.642  1.00  2.77           H  
ATOM    337  N   THR A  24     -12.751  -6.446   4.091  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.087  -6.349   2.810  1.00  1.43           C  
ATOM    339  C   THR A  24     -10.887  -7.351   2.761  1.00  1.45           C  
ATOM    340  O   THR A  24      -9.755  -7.049   3.167  1.00  1.91           O  
ATOM    341  CB  THR A  24     -11.672  -4.861   2.488  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.064  -4.754   1.195  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -10.747  -4.275   3.544  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.625  -5.731   4.751  1.00  1.89           H  
ATOM    345  HA  THR A  24     -12.805  -6.687   2.078  1.00  1.54           H  
ATOM    346  HB  THR A  24     -12.583  -4.279   2.464  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -11.224  -3.860   0.870  1.00  2.51           H  
ATOM    348 HG21 THR A  24      -9.832  -4.845   3.575  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.245  -4.359   4.501  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.539  -3.240   3.324  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.209  -8.598   2.410  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.226  -9.672   2.299  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.239  -9.364   1.208  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.613  -9.124   0.068  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -10.889 -11.031   2.029  1.00  2.15           C  
ATOM    356  CG  ASP A  25      -9.870 -12.155   1.837  1.00  2.70           C  
ATOM    357  OD1 ASP A  25      -9.447 -12.789   2.838  1.00  3.20           O  
ATOM    358  OD2 ASP A  25      -9.471 -12.430   0.690  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.156  -8.774   2.217  1.00  1.74           H  
ATOM    360  HA  ASP A  25      -9.695  -9.723   3.237  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.524 -11.289   2.863  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.490 -10.959   1.134  1.00  2.46           H  
ATOM    363  N   LEU A  26      -7.995  -9.357   1.564  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -6.938  -9.047   0.639  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.041 -10.269   0.478  1.00  0.84           C  
ATOM    366  O   LEU A  26      -4.837 -10.153   0.295  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.141  -7.865   1.199  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.938  -6.582   1.472  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.067  -5.559   2.166  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -7.504  -6.005   0.179  1.00  1.24           C  
ATOM    371  H   LEU A  26      -7.764  -9.547   2.499  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.365  -8.768  -0.312  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -5.681  -8.178   2.125  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -5.357  -7.626   0.497  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.764  -6.817   2.128  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -5.219  -5.320   1.541  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -5.717  -5.964   3.103  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.642  -4.663   2.349  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -8.063  -5.107   0.402  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -8.160  -6.729  -0.282  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.696  -5.768  -0.497  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.629 -11.434   0.520  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.859 -12.648   0.434  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.766 -13.128  -1.016  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.660 -13.831  -1.523  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.477 -13.715   1.310  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.784 -13.193   2.606  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.608 -11.497   0.588  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.864 -12.434   0.794  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.383 -14.077   0.845  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.770 -14.524   1.416  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.741 -13.019   2.606  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.741 -12.692  -1.694  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.540 -13.064  -3.064  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.126 -11.875  -3.866  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.685 -10.881  -3.291  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.106 -12.072  -1.275  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -3.772 -13.821  -3.118  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.460 -13.459  -3.470  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.279 -11.923  -5.175  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.877 -10.781  -5.985  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.950  -9.706  -6.008  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.733  -9.568  -6.956  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.402 -11.139  -7.401  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -2.871  -9.915  -8.146  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -1.781  -9.408  -7.785  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -3.540  -9.423  -9.080  1.00  2.15           O  
ATOM    408  H   ASP A  29      -4.678 -12.727  -5.579  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.048 -10.345  -5.443  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.610 -11.871  -7.336  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.229 -11.551  -7.961  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.020  -8.996  -4.911  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.925  -7.872  -4.745  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.315  -6.657  -5.426  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.960  -5.649  -5.628  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.149  -7.593  -3.238  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.890  -7.218  -2.487  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.091  -8.190  -1.929  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.506  -5.898  -2.356  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.939  -7.864  -1.254  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.355  -5.568  -1.686  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.570  -6.551  -1.133  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.463  -9.290  -4.155  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.868  -8.115  -5.212  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.870  -6.800  -3.110  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.546  -8.489  -2.784  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.382  -9.227  -2.023  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.119  -5.120  -2.788  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.327  -8.642  -0.823  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.064  -4.532  -1.588  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.665  -6.290  -0.604  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.038  -6.794  -5.760  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.225  -5.777  -6.430  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.847  -5.270  -7.736  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.497  -4.201  -8.205  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.792  -6.284  -6.708  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.832  -6.484  -5.513  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.278  -7.601  -4.591  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.573  -6.750  -6.014  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.627  -7.658  -5.549  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -3.151  -4.940  -5.753  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.876  -7.234  -7.213  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.328  -5.589  -7.391  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.805  -5.574  -4.932  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -2.248  -7.362  -4.180  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -0.565  -7.713  -3.789  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -1.341  -8.523  -5.149  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.912  -5.908  -6.601  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.577  -7.639  -6.626  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.237  -6.889  -5.172  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.744  -6.058  -8.306  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.399  -5.754  -9.586  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.726  -5.029  -9.360  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.315  -4.455 -10.278  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.622  -7.076 -10.337  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.326  -6.951 -11.669  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.690  -6.547 -12.662  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.516  -7.334 -11.753  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.969  -6.895  -7.848  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.740  -5.129 -10.172  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.661  -7.534 -10.519  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.200  -7.732  -9.702  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.184  -5.050  -8.140  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.417  -4.398  -7.776  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.125  -2.948  -7.489  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.141  -2.643  -6.864  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -9.025  -5.068  -6.550  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.321  -6.559  -6.693  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.890  -7.107  -5.410  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.278  -6.803  -7.839  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.658  -5.469  -7.426  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.105  -4.480  -8.604  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.340  -4.939  -5.724  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.948  -4.561  -6.312  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.401  -7.084  -6.901  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.174  -6.967  -4.615  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.109  -8.158  -5.528  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.796  -6.568  -5.177  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.837  -6.448  -8.760  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.200  -6.272  -7.655  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.481  -7.860  -7.924  1.00  1.22           H  
ATOM    482  N   ARG A  34      -8.954  -2.063  -7.950  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.705  -0.648  -7.737  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.072  -0.261  -6.306  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.004  -0.831  -5.736  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.468   0.201  -8.753  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.108  -0.111 -10.200  1.00  0.73           C  
ATOM    488  CD  ARG A  34      -9.824   0.813 -11.166  1.00  1.02           C  
ATOM    489  NE  ARG A  34      -9.381   2.209 -11.032  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.162   3.286 -11.200  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -11.451   3.148 -11.446  1.00  2.17           N  
ATOM    492  NH2 ARG A  34      -9.639   4.495 -11.139  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.765  -2.370  -8.412  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.645  -0.487  -7.864  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.527   0.033  -8.622  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.252   1.243  -8.568  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.043   0.007 -10.330  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.387  -1.131 -10.416  1.00  0.77           H  
ATOM    499  HD2 ARG A  34      -9.635   0.481 -12.176  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -10.884   0.766 -10.967  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -8.425   2.326 -10.835  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -11.906   2.252 -11.530  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -12.071   3.934 -11.560  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -8.652   4.664 -10.980  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.203   5.326 -11.220  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.324   0.677  -5.728  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.541   1.139  -4.345  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.998   1.472  -4.037  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.543   1.011  -3.032  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.634   2.317  -3.972  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.189   1.953  -3.766  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.797   1.259  -2.632  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.226   2.309  -4.689  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.473   0.932  -2.424  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.898   1.986  -4.488  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.522   1.295  -3.356  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.594   1.071  -6.261  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.275   0.303  -3.713  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.674   3.056  -4.757  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.003   2.759  -3.058  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.541   0.974  -1.903  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.519   2.848  -5.578  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.181   0.392  -1.537  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.158   2.272  -5.220  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.485   1.042  -3.197  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.622   2.253  -4.899  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.033   2.636  -4.741  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.961   1.408  -4.687  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.001   1.425  -4.036  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.447   3.579  -5.864  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.325   2.985  -7.255  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.510   4.011  -8.321  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -11.561   4.771  -8.581  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -13.593   4.074  -8.925  1.00  1.97           O  
ATOM    535  H   GLU A  36     -10.120   2.595  -5.672  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.117   3.161  -3.801  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.475   3.873  -5.712  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.821   4.460  -5.818  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.341   2.552  -7.361  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.073   2.215  -7.374  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.540   0.338  -5.326  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.335  -0.871  -5.432  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.159  -1.739  -4.195  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.045  -2.512  -3.838  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -12.956  -1.642  -6.700  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.750  -2.916  -6.900  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -14.917  -2.832  -7.347  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.207  -4.015  -6.669  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.643   0.354  -5.726  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.373  -0.580  -5.503  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.123  -1.006  -7.557  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -11.907  -1.897  -6.654  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.033  -1.577  -3.513  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.774  -2.335  -2.290  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.126  -1.529  -1.040  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.803  -1.924   0.080  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.318  -2.890  -2.183  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.279  -1.758  -2.260  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.069  -3.930  -3.262  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.839  -2.208  -2.094  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.363  -0.943  -3.848  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.457  -3.172  -2.318  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.229  -3.385  -1.228  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.360  -1.279  -3.225  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.497  -1.033  -1.490  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.204  -3.478  -4.233  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.770  -4.743  -3.146  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.059  -4.306  -3.177  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.188  -1.346  -2.143  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.585  -2.899  -2.885  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.721  -2.696  -1.138  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.837  -0.424  -1.251  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.324   0.395  -0.149  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.333   1.444   0.335  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.545   2.071   1.379  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.030  -0.165  -2.175  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.225   0.898  -0.468  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.571  -0.257   0.676  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.274   1.667  -0.404  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.272   2.624   0.018  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.533   4.006  -0.538  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.599   4.202  -1.746  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.837   2.134  -0.263  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.355   1.081   0.726  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.084  -0.081   0.956  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.175   1.261   1.438  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.662  -1.026   1.861  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.737   0.311   2.347  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.494  -0.832   2.553  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.082  -1.778   3.454  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.164   1.207  -1.266  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.393   2.703   1.089  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.788   1.708  -1.254  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.159   2.973  -0.209  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.003  -0.237   0.411  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.592   2.155   1.272  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.247  -1.920   2.020  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.810   0.466   2.882  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -6.712  -1.366   4.244  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.709   4.937   0.381  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.983   6.355   0.094  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.726   7.042  -0.447  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.616   7.280  -1.649  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.439   7.007   1.392  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.757   8.476   1.302  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.867   8.827   0.869  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -10.935   9.286   1.764  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.670   4.656   1.317  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.779   6.416  -0.631  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -12.308   6.494   1.776  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.613   6.881   2.081  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.750   7.260   0.442  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.453   7.842   0.092  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.623   8.033   1.339  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.440   7.742   1.339  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.570   9.179  -0.655  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.189  10.215   0.172  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.929   7.045   1.381  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.945   7.126  -0.536  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.582   9.510  -0.935  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.170   9.044  -1.543  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.252   8.465   2.414  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.541   8.640   3.684  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.971   7.328   4.194  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.824   7.278   4.616  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.426   9.271   4.757  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.922  10.674   4.465  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.628  11.247   5.677  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.772  11.557   4.052  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.184   8.761   2.310  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.713   9.305   3.487  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.286   8.632   4.900  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.867   9.295   5.680  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.631  10.637   3.652  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.964  12.249   5.448  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -7.942  11.279   6.511  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.477  10.630   5.927  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.136  12.553   3.848  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.311  11.153   3.162  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.044  11.596   4.848  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.755   6.269   4.137  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.288   4.941   4.534  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.158   4.494   3.620  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.210   3.880   4.051  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.427   3.930   4.499  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.691   6.394   3.850  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.912   5.012   5.545  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.799   3.847   3.490  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.220   4.262   5.151  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.065   2.968   4.831  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.270   4.871   2.366  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.293   4.541   1.337  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.955   5.252   1.684  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.880   4.649   1.643  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.885   5.009  -0.028  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.238   4.562  -1.363  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.987   5.189  -2.525  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.760   4.899  -1.462  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.042   5.419   2.124  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.147   3.471   1.325  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.893   4.620  -0.045  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.977   6.086  -0.015  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.364   3.491  -1.450  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.933   6.265  -2.448  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.019   4.874  -2.496  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.539   4.872  -3.455  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.630   5.969  -1.390  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.376   4.549  -2.408  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.232   4.414  -0.655  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.056   6.526   2.047  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.903   7.347   2.456  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.239   6.754   3.681  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.022   6.702   3.778  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.358   8.765   2.796  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.935   9.532   1.636  1.00  0.45           C  
ATOM    676  SD  MET A  46      -1.718   9.980   0.399  1.00  0.68           S  
ATOM    677  CE  MET A  46      -2.772  10.828  -0.778  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.946   6.942   2.020  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.199   7.390   1.640  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -3.111   8.711   3.567  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.509   9.313   3.176  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -3.677   8.904   1.164  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.417  10.419   2.010  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.535  10.151  -1.130  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.177  11.167  -1.613  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.236  11.678  -0.299  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.065   6.285   4.591  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.623   5.698   5.839  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.863   4.398   5.532  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.131   4.096   6.158  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.859   5.449   6.711  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.644   5.457   8.237  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -1.698   4.401   8.766  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.088   3.215   8.826  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -0.577   4.751   9.177  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.028   6.350   4.423  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -0.962   6.396   6.334  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.563   6.232   6.465  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.290   4.500   6.426  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -2.249   6.421   8.519  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -3.606   5.329   8.708  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.329   3.664   4.532  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.661   2.461   4.070  1.00  0.30           C  
ATOM    704  C   THR A  48       0.733   2.798   3.547  1.00  0.29           C  
ATOM    705  O   THR A  48       1.726   2.121   3.890  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.503   1.807   2.974  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.753   1.401   3.538  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.792   0.612   2.357  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.172   3.923   4.100  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.577   1.777   4.903  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.695   2.546   2.209  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.672   1.528   4.494  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -1.459   0.165   1.634  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -0.552  -0.108   3.125  1.00  1.11           H  
ATOM    715 HG23 THR A  48       0.108   0.946   1.860  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.807   3.834   2.721  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.073   4.315   2.216  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.972   4.685   3.389  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.090   4.192   3.490  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.866   5.506   1.289  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.028   4.284   2.461  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.534   3.510   1.661  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.402   6.310   1.842  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.228   5.215   0.467  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       2.820   5.837   0.905  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.427   5.478   4.310  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.134   5.929   5.508  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.605   4.758   6.361  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.692   4.793   6.912  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.254   6.850   6.333  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.504   5.793   4.175  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.999   6.491   5.185  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.812   7.221   7.179  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.391   6.302   6.684  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.931   7.680   5.720  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.796   3.717   6.429  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.095   2.521   7.199  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.377   1.888   6.674  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.311   1.581   7.436  1.00  0.36           O  
ATOM    740  CB  ARG A  51       1.942   1.516   7.043  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.022   0.320   7.961  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.836   0.761   9.384  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.899  -0.337  10.333  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.449  -0.262  11.585  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       0.961   0.890  12.047  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.507  -1.322  12.371  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.928   3.776   5.968  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.201   2.780   8.242  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.013   2.030   7.240  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.933   1.161   6.023  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       1.246  -0.384   7.700  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.991  -0.144   7.857  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       2.592   1.490   9.635  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       0.858   1.215   9.450  1.00  1.57           H  
ATOM    755  HE  ARG A  51       2.306  -1.170  10.003  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.921   1.725  11.481  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.605   1.002  12.983  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.881  -2.201  12.048  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       1.180  -1.298  13.325  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.421   1.702   5.376  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.572   1.129   4.732  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.768   2.085   4.782  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.916   1.643   4.953  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.231   0.665   3.316  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.094  -0.374   3.239  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.824  -0.789   1.811  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.416  -1.593   4.093  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.644   1.978   4.838  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.839   0.264   5.323  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.953   1.526   2.727  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.115   0.218   2.886  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.191   0.075   3.625  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       4.721  -1.230   1.402  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       3.546   0.076   1.227  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.026  -1.516   1.789  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.537  -1.291   5.122  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       5.329  -2.049   3.739  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       3.609  -2.308   4.021  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.490   3.398   4.657  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.520   4.434   4.791  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.185   4.323   6.149  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.412   4.277   6.241  1.00  0.26           O  
ATOM    783  CB  GLU A  53       6.950   5.856   4.631  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.380   6.201   3.260  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.892   7.640   3.184  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.775   7.942   3.636  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.621   8.504   2.658  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.567   3.672   4.453  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.263   4.260   4.027  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.148   5.945   5.344  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.722   6.569   4.878  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.150   6.060   2.517  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.550   5.543   3.050  1.00  0.28           H  
ATOM    794  N   SER A  54       7.361   4.240   7.187  1.00  0.31           N  
ATOM    795  CA  SER A  54       7.823   4.130   8.549  1.00  0.40           C  
ATOM    796  C   SER A  54       8.642   2.857   8.767  1.00  0.36           C  
ATOM    797  O   SER A  54       9.817   2.930   9.144  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.631   4.142   9.520  1.00  0.53           C  
ATOM    799  OG  SER A  54       5.856   5.334   9.402  1.00  1.17           O  
ATOM    800  H   SER A  54       6.390   4.274   7.023  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.440   4.989   8.764  1.00  0.46           H  
ATOM    802  HB2 SER A  54       5.992   3.298   9.309  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.001   4.069  10.531  1.00  1.15           H  
ATOM    804  HG  SER A  54       6.142   5.827   8.618  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.039   1.706   8.489  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.668   0.429   8.786  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.955   0.186   7.988  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.937  -0.308   8.537  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.711  -0.757   8.568  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.315  -2.087   9.031  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.552  -3.302   8.534  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.177  -3.392   9.020  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.395  -4.463   8.857  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.800  -5.475   8.072  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.192  -4.504   9.445  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.140   1.718   8.086  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.930   0.450   9.833  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.800  -0.582   9.121  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.481  -0.840   7.516  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.328  -2.151   8.662  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.331  -2.096  10.111  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       7.524  -3.269   7.456  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       8.090  -4.187   8.842  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.832  -2.621   9.536  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.676  -5.453   7.582  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.265  -6.320   7.959  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       3.874  -3.737  10.013  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       3.548  -5.275   9.377  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.953   0.504   6.710  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.092   0.147   5.867  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.055   1.291   5.621  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.218   1.061   5.284  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.616  -0.480   4.553  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.790  -1.726   4.777  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.396  -2.941   5.066  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.407  -1.678   4.737  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.643  -4.073   5.299  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.649  -2.800   4.976  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.269  -3.998   5.256  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.506  -5.127   5.506  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.189   0.984   6.316  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.633  -0.613   6.410  1.00  0.35           H  
ATOM    843  HB2 TYR A  56      10.011   0.234   4.014  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.472  -0.750   3.951  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.474  -2.997   5.100  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.922  -0.739   4.516  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.132  -5.011   5.518  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.571  -2.733   4.931  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.844  -5.211   4.811  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.599   2.507   5.798  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.467   3.635   5.576  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.448   4.062   4.138  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.485   4.068   3.464  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.671   2.666   6.077  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.141   4.458   6.196  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.475   3.362   5.851  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.272   4.401   3.661  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.064   4.841   2.288  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.251   6.101   2.341  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.873   6.529   3.439  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.310   3.788   1.385  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.975   2.449   1.438  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.836   3.642   1.756  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.500   4.404   4.266  1.00  0.46           H  
ATOM    865  HA  VAL A  58      12.029   5.067   1.856  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.368   4.137   0.364  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.996   2.525   1.094  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.414   1.763   0.821  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.952   2.115   2.465  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.373   2.908   1.112  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.341   4.593   1.636  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.754   3.323   2.784  1.00  1.11           H  
ATOM    873  N   SER A  59      10.000   6.715   1.224  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.083   7.792   1.217  1.00  0.41           C  
ATOM    875  C   SER A  59       8.316   7.817  -0.087  1.00  0.38           C  
ATOM    876  O   SER A  59       8.891   7.719  -1.173  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.741   9.134   1.520  1.00  0.56           C  
ATOM    878  OG  SER A  59       8.746  10.081   1.899  1.00  1.54           O  
ATOM    879  H   SER A  59      10.459   6.466   0.386  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.367   7.575   1.996  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.446   9.014   2.331  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.252   9.496   0.640  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.002   9.552   2.240  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.028   7.905   0.034  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.141   7.897  -1.089  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.534   9.278  -1.235  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.982   9.811  -0.267  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.012   6.834  -0.904  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.621   5.434  -0.693  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       4.049   6.827  -2.094  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.501   4.957  -1.841  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.658   8.020   0.943  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.709   7.656  -1.975  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.445   7.098  -0.024  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.240   5.463   0.191  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.838   4.704  -0.539  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.594   7.802  -2.195  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.280   6.086  -1.930  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.595   6.588  -2.995  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       7.325   5.644  -1.969  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.918   4.922  -2.749  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.883   3.972  -1.618  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.672   9.901  -2.417  1.00  0.37           N  
ATOM    904  CA  PRO A  61       5.088  11.212  -2.688  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.574  11.182  -2.504  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.892  10.294  -3.041  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.447  11.478  -4.155  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.625  10.609  -4.418  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.424   9.386  -3.579  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.514  11.973  -2.053  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.610  11.218  -4.786  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.692  12.522  -4.285  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.660  10.347  -5.466  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.530  11.119  -4.125  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.845   8.651  -4.118  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.374   8.974  -3.269  1.00  0.44           H  
ATOM    917  N   ASP A  62       3.071  12.158  -1.766  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.646  12.275  -1.387  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.717  12.158  -2.571  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.231  11.384  -2.547  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.374  13.613  -0.676  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.972  13.709   0.705  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       3.216  13.802   0.837  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.209  13.729   1.700  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.703  12.840  -1.445  1.00  0.61           H  
ATOM    926  HA  ASP A  62       1.422  11.480  -0.691  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.786  14.415  -1.270  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.305  13.753  -0.599  1.00  1.29           H  
ATOM    929  N   ASP A  63       1.032  12.856  -3.631  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.163  12.880  -4.790  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.192  11.578  -5.518  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.813  11.156  -6.009  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.507  14.008  -5.771  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.224  15.383  -5.238  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.937  15.823  -5.281  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       1.169  16.065  -4.802  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.871  13.374  -3.629  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.844  13.040  -4.433  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.558  13.955  -6.012  1.00  1.16           H  
ATOM    940  HB3 ASP A  63      -0.065  13.864  -6.677  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.342  10.919  -5.541  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.480   9.660  -6.273  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.837   8.526  -5.489  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.271   7.594  -6.075  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.955   9.330  -6.625  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.030   8.122  -7.548  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.633  10.530  -7.269  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.098  11.276  -5.030  1.00  0.35           H  
ATOM    949  HA  VAL A  64       0.903   9.727  -7.183  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.478   9.091  -5.710  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       4.060   7.916  -7.800  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.468   8.332  -8.447  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.599   7.264  -7.053  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.109  10.798  -8.174  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.658  10.282  -7.504  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.614  11.363  -6.582  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.908   8.616  -4.164  1.00  0.35           N  
ATOM    958  CA  ALA A  65       0.220   7.676  -3.301  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.264   7.732  -3.620  1.00  0.41           C  
ATOM    960  O   ALA A  65      -1.891   6.724  -3.904  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.471   8.006  -1.836  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.444   9.336  -3.759  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.591   6.685  -3.518  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.108   9.000  -1.622  1.00  1.14           H  
ATOM    965  HB2 ALA A  65       1.531   7.958  -1.633  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.045   7.292  -1.212  1.00  1.07           H  
ATOM    967  N   GLY A  66      -1.790   8.935  -3.667  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.171   9.123  -4.004  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.354   9.352  -5.503  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.124  10.225  -5.918  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.228   9.716  -3.467  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -3.746   8.280  -3.652  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.521  10.000  -3.480  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.640   8.594  -6.309  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.698   8.746  -7.766  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.816   7.387  -8.407  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.420   7.229  -9.472  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.419   9.409  -8.280  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.498   9.964  -9.683  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -2.502  11.093  -9.754  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -2.170  12.185  -8.832  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -3.062  12.898  -8.127  1.00  2.53           C  
ATOM    983  NH1 ARG A  67      -4.361  12.683  -8.286  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -2.650  13.845  -7.301  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.055   7.928  -5.890  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.547   9.361  -8.024  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.163  10.224  -7.618  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.623   8.679  -8.248  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.525  10.338  -9.969  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -1.803   9.178 -10.358  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -2.506  11.477 -10.763  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.479  10.703  -9.509  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -1.196  12.360  -8.757  1.00  2.28           H  
ATOM    994 HH11 ARG A  67      -4.711  12.000  -8.937  1.00  2.56           H  
ATOM    995 HH12 ARG A  67      -5.071  13.180  -7.769  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -1.679  14.061  -7.182  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -3.278  14.398  -6.741  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.233   6.420  -7.758  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.236   5.064  -8.226  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.605   4.436  -7.989  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.271   4.721  -6.980  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.107   4.246  -7.542  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.251   4.758  -8.005  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.189   4.365  -6.030  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.763   6.611  -6.922  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.050   5.087  -9.290  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.203   3.207  -7.818  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.352   5.800  -7.739  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.334   4.645  -9.076  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       1.026   4.186  -7.518  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -2.152   4.021  -5.686  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.052   5.406  -5.764  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.401   3.780  -5.580  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.046   3.638  -8.937  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.390   3.066  -8.888  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.365   1.719  -8.241  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.236   1.379  -7.452  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.990   2.904 -10.290  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.058   4.174 -11.086  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.055   4.896 -10.993  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -5.123   4.435 -11.864  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.447   3.401  -9.679  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.025   3.726  -8.317  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.391   2.200 -10.849  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.990   2.506 -10.193  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.395   0.936  -8.608  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.270  -0.392  -8.096  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.159  -0.464  -7.047  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.155   0.269  -7.138  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.005  -1.409  -9.237  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.813  -1.058  -9.964  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.187  -1.470 -10.195  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.717   1.269  -9.242  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.207  -0.647  -7.623  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.862  -2.384  -8.794  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.860  -0.118 -10.210  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -6.071  -1.775  -9.655  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.978  -2.179 -10.982  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.347  -0.492 -10.622  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.319  -1.323  -6.017  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.318  -1.519  -4.978  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.972  -1.948  -5.552  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.063  -1.649  -4.979  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.913  -2.630  -4.107  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.368  -2.538  -4.339  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.513  -2.133  -5.768  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.186  -0.625  -4.387  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.518  -3.588  -4.412  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.667  -2.447  -3.071  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.829  -3.500  -4.172  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.800  -1.790  -3.692  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.529  -3.005  -6.406  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.409  -1.547  -5.908  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.001  -2.660  -6.686  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.221  -3.077  -7.377  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.127  -1.879  -7.675  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.333  -1.931  -7.443  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.094  -3.878  -8.649  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.145  -4.338  -9.412  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.812  -5.360 -10.489  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.304  -6.621  -9.914  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       1.013  -7.756  -9.796  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72       2.225  -7.852 -10.356  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       0.481  -8.810  -9.175  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.874  -2.886  -7.072  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.754  -3.716  -6.687  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.667  -4.752  -8.374  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.687  -3.260  -9.308  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.607  -3.481  -9.881  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.840  -4.780  -8.713  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.058  -4.943 -11.143  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.704  -5.566 -11.061  1.00  1.40           H  
ATOM   1073  HE  ARG A  72      -0.633  -6.602  -9.596  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72       2.635  -7.097 -10.885  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72       2.813  -8.665 -10.283  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -0.446  -8.825  -8.763  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       0.968  -9.688  -9.078  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.518  -0.793  -8.136  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.236   0.432  -8.456  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.878   1.016  -7.196  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.038   1.420  -7.207  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.271   1.440  -9.052  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.362   1.020 -10.358  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.488   1.935 -10.756  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -1.238   3.041 -11.229  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -2.667   1.558 -10.571  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.456  -0.804  -8.263  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.002   0.204  -9.181  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.522   1.619  -8.341  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.804   2.365  -9.214  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.387   1.034 -11.135  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.752   0.017 -10.250  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.129   0.990  -6.102  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.589   1.529  -4.825  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.723   0.644  -4.293  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.744   1.143  -3.812  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.375   1.604  -3.839  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.539   2.325  -2.457  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.436   1.567  -1.484  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.035   3.752  -2.643  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.236   0.594  -6.170  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.970   2.524  -5.002  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.425   2.109  -4.362  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.054   0.590  -3.648  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.437   2.377  -1.998  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.510   2.116  -0.557  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.422   1.457  -1.914  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.017   0.590  -1.292  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.988   3.739  -3.149  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.147   4.223  -1.677  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       0.320   4.307  -3.232  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.543  -0.663  -4.408  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.546  -1.629  -4.001  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.849  -1.408  -4.762  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.938  -1.448  -4.175  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.052  -3.060  -4.218  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.986  -4.164  -3.723  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.180  -4.065  -2.220  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.447  -5.528  -4.106  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.693  -0.990  -4.778  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.737  -1.482  -2.949  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.103  -3.168  -3.714  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.896  -3.205  -5.277  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.952  -4.036  -4.187  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.224  -4.154  -1.727  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.622  -3.110  -1.977  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.832  -4.859  -1.885  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.469  -5.667  -3.670  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.115  -6.296  -3.743  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.376  -5.596  -5.182  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.733  -1.149  -6.059  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.903  -0.928  -6.898  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.600   0.373  -6.534  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.801   0.492  -6.686  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.567  -0.957  -8.388  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.816  -0.898  -9.243  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.488  -1.944  -9.397  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       7.161   0.188  -9.764  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.838  -1.135  -6.467  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.590  -1.734  -6.681  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       5.039  -1.872  -8.614  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.942  -0.111  -8.631  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.843   1.343  -6.032  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.430   2.594  -5.541  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.362   2.270  -4.379  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.499   2.737  -4.323  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.342   3.574  -5.063  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.314   4.032  -6.097  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.269   4.918  -5.439  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.992   4.771  -7.237  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.869   1.220  -6.012  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.000   3.043  -6.342  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.805   3.100  -4.253  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.835   4.449  -4.668  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.810   3.167  -6.501  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.546   5.237  -6.176  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.747   5.784  -5.006  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.764   4.362  -4.662  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.504   5.638  -6.846  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.251   5.086  -7.957  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.707   4.117  -7.715  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.867   1.426  -3.478  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.629   0.959  -2.327  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.844   0.164  -2.823  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.974   0.421  -2.411  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.768   0.024  -1.436  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.441   0.693  -1.032  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.552  -0.388  -0.190  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.589   1.923  -0.165  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.945   1.114  -3.604  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.951   1.812  -1.747  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.554  -0.869  -2.004  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.914   0.989  -1.927  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.840  -0.027  -0.496  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       6.936  -1.023   0.429  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.830   0.495   0.366  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.442  -0.924  -0.486  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.093   1.658   0.753  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       4.611   2.321   0.066  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.167   2.670  -0.689  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.583  -0.813  -3.700  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.642  -1.660  -4.276  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.712  -0.828  -4.948  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.881  -1.021  -4.695  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.104  -2.697  -5.286  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.452  -3.941  -4.680  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.546  -5.019  -5.251  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.765  -3.814  -3.573  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.647  -0.946  -3.975  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.101  -2.189  -3.454  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.369  -2.219  -5.914  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.926  -3.016  -5.911  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.675  -2.934  -3.154  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.351  -4.641  -3.234  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.293   0.115  -5.773  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.209   0.992  -6.471  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.067   1.796  -5.523  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.263   1.978  -5.759  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.329   0.216  -5.948  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.850   0.397  -7.104  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.640   1.672  -7.088  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.474   2.231  -4.430  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.183   2.991  -3.423  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.201   2.098  -2.712  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.360   2.480  -2.537  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.203   3.584  -2.425  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.516   2.052  -4.308  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.706   3.797  -3.918  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.678   2.787  -1.921  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.494   4.213  -2.943  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.743   4.173  -1.698  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.775   0.900  -2.351  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.637  -0.075  -1.685  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.695  -0.643  -2.627  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.739  -1.095  -2.189  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.807  -1.191  -1.042  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.036  -0.785   0.218  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.090  -1.885   0.650  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      13.016  -0.472   1.344  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.838   0.663  -2.534  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.155   0.457  -0.902  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.096  -1.546  -1.774  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.471  -2.004  -0.785  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.459   0.105   0.021  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.560  -1.577   1.539  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.652  -2.783   0.862  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.380  -2.083  -0.140  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.661   0.338   1.041  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.611  -1.348   1.554  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.467  -0.186   2.230  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.429  -0.590  -3.920  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.373  -1.043  -4.937  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.649  -0.210  -4.909  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.703  -0.653  -5.351  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.741  -1.009  -6.322  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.545  -0.269  -4.205  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.631  -2.066  -4.704  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.432  -1.412  -7.046  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.504   0.012  -6.580  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      13.837  -1.600  -6.318  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.562   0.986  -4.343  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.725   1.841  -4.214  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.547   1.473  -2.978  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.605   2.059  -2.706  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.332   3.315  -4.209  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      16.648   3.749  -5.492  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.434   3.335  -6.718  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      18.550   3.862  -6.939  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      16.972   2.463  -7.457  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.689   1.294  -4.015  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.342   1.649  -5.080  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      16.659   3.497  -3.384  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      18.222   3.913  -4.080  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.670   3.295  -5.537  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      16.547   4.823  -5.488  1.00  2.55           H  
ATOM   1256  N   ALA A  85      18.054   0.503  -2.235  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.757  -0.044  -1.100  1.00  2.99           C  
ATOM   1258  C   ALA A  85      19.280  -1.431  -1.468  1.00  3.79           C  
ATOM   1259  O   ALA A  85      19.876  -2.138  -0.657  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      17.842  -0.110   0.116  1.00  3.58           C  
ATOM   1261  H   ALA A  85      17.171   0.125  -2.449  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      19.595   0.603  -0.882  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.997  -0.746  -0.103  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      17.493   0.884   0.357  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      18.389  -0.514   0.955  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.056  -1.813  -2.707  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.501  -3.078  -3.195  1.00  5.37           C  
ATOM   1268  C   ALA A  86      20.927  -2.936  -3.670  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.839  -3.121  -2.851  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      18.594  -3.585  -4.302  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      21.152  -2.593  -4.854  1.00  6.33           O  
ATOM   1272  H   ALA A  86      18.601  -1.198  -3.320  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      19.476  -3.776  -2.371  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      18.939  -4.552  -4.638  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      18.613  -2.890  -5.128  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      17.585  -3.673  -3.930  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.043  11.678  -0.306  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -7.558  11.685  -1.797  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.378  12.418  -0.005  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -6.935  12.292   0.581  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -6.477  13.637   0.202  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -5.448  14.241   1.183  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -6.184  14.513   2.463  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -4.291  13.267   1.430  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -4.890  15.600   0.563  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -4.314  15.352  -0.714  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -3.781  16.264   1.401  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -2.659  16.404   0.887  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -4.056  16.664   2.632  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -3.080  17.323   3.516  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -2.968  16.666   4.888  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.104  16.955   5.886  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -4.155  16.354   6.964  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -5.003  17.875   5.545  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -6.127  18.234   6.409  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -6.445  19.717   6.391  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -7.825  20.020   7.399  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -9.061  19.246   6.433  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -8.934  18.945   5.223  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -10.343  18.946   7.185  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -6.033  13.547  -0.775  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.349  14.271   0.151  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -5.503  14.938   3.185  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.593  13.591   2.848  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -6.986  15.212   2.275  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -3.794  13.051   0.496  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -4.673  12.351   1.855  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -3.588  13.714   2.116  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -5.702  16.303   0.444  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -3.412  15.680  -0.590  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -4.967  16.528   2.973  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -2.112  17.231   3.042  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -3.342  18.365   3.619  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -2.832  15.602   4.774  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -2.053  17.043   5.320  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -4.943  18.354   4.688  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -7.004  17.699   6.074  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -5.894  17.940   7.422  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -6.684  20.024   5.385  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -5.604  20.279   6.767  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -10.121  18.292   8.015  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -11.038  18.465   6.514  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -10.762  19.874   7.546  1.00  8.64           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      20.343  -5.707   2.084  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.478  -4.814   1.315  1.00  3.33           C  
ATOM      3  C   MET A   1      18.114  -4.785   1.957  1.00  2.81           C  
ATOM      4  O   MET A   1      17.842  -5.568   2.874  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.343  -5.243  -0.159  1.00  3.38           C  
ATOM      6  CG  MET A   1      18.590  -6.547  -0.379  1.00  4.12           C  
ATOM      7  SD  MET A   1      18.261  -6.883  -2.120  1.00  4.79           S  
ATOM      8  CE  MET A   1      17.224  -5.482  -2.560  1.00  5.54           C  
ATOM      9  H1  MET A   1      19.948  -6.671   2.144  1.00  4.57           H  
ATOM     10  H2  MET A   1      20.404  -5.311   3.048  1.00  4.55           H  
ATOM     11  H3  MET A   1      21.299  -5.743   1.668  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.898  -3.821   1.369  1.00  3.59           H  
ATOM     13  HB2 MET A   1      18.826  -4.466  -0.700  1.00  3.61           H  
ATOM     14  HB3 MET A   1      20.334  -5.351  -0.578  1.00  3.34           H  
ATOM     15  HG2 MET A   1      19.178  -7.359   0.023  1.00  4.55           H  
ATOM     16  HG3 MET A   1      17.648  -6.493   0.148  1.00  4.36           H  
ATOM     17  HE1 MET A   1      16.335  -5.484  -1.946  1.00  5.79           H  
ATOM     18  HE2 MET A   1      16.944  -5.552  -3.601  1.00  5.91           H  
ATOM     19  HE3 MET A   1      17.772  -4.564  -2.396  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.252  -3.918   1.475  1.00  2.62           N  
ATOM     21  CA  ALA A   2      15.918  -3.806   2.001  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.062  -4.947   1.478  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.245  -5.410   0.339  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.313  -2.466   1.631  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.510  -3.335   0.724  1.00  2.99           H  
ATOM     26  HA  ALA A   2      15.976  -3.875   3.078  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.245  -2.385   0.555  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      15.939  -1.674   2.014  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      14.326  -2.386   2.061  1.00  3.55           H  
ATOM     30  N   THR A   3      14.182  -5.423   2.305  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.304  -6.495   1.946  1.00  1.14           C  
ATOM     32  C   THR A   3      12.167  -5.951   1.054  1.00  0.93           C  
ATOM     33  O   THR A   3      11.317  -5.173   1.496  1.00  1.17           O  
ATOM     34  CB  THR A   3      12.774  -7.225   3.231  1.00  1.54           C  
ATOM     35  OG1 THR A   3      11.926  -8.325   2.883  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.058  -6.285   4.204  1.00  1.93           C  
ATOM     37  H   THR A   3      14.110  -5.044   3.206  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.883  -7.194   1.360  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.640  -7.643   3.724  1.00  1.96           H  
ATOM     40  HG1 THR A   3      11.022  -8.143   3.188  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.213  -5.828   3.708  1.00  2.29           H  
ATOM     42 HG22 THR A   3      12.744  -5.516   4.531  1.00  2.29           H  
ATOM     43 HG23 THR A   3      11.713  -6.849   5.058  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.228  -6.293  -0.222  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.262  -5.831  -1.198  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.914  -6.453  -0.872  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.825  -7.662  -0.623  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.711  -6.216  -2.604  1.00  0.65           C  
ATOM     49  CG  LEU A   4      13.156  -5.829  -2.976  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.526  -6.368  -4.338  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      13.331  -4.324  -2.955  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.919  -6.923  -0.518  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.187  -4.757  -1.119  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.525  -7.263  -2.773  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      11.057  -5.684  -3.280  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.833  -6.258  -2.252  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      13.449  -7.446  -4.334  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      14.538  -6.081  -4.576  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.854  -5.965  -5.082  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.652  -3.871  -3.664  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      14.348  -4.076  -3.220  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.116  -3.953  -1.964  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.885  -5.648  -0.857  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.594  -6.106  -0.405  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.807  -6.799  -1.491  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.890  -6.448  -2.663  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.770  -4.968   0.201  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.395  -4.219   1.381  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.368  -3.311   2.026  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.987  -5.177   2.401  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.992  -4.732  -1.182  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.778  -6.828   0.379  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.569  -4.249  -0.580  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.827  -5.381   0.527  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.187  -3.590   1.001  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       5.541  -3.903   2.389  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.002  -2.604   1.296  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.820  -2.780   2.850  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.412  -4.615   3.219  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.759  -5.770   1.933  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.212  -5.828   2.778  1.00  1.03           H  
ATOM     82  N   THR A   6       6.059  -7.780  -1.089  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.218  -8.521  -1.970  1.00  0.41           C  
ATOM     84  C   THR A   6       3.742  -8.258  -1.652  1.00  0.30           C  
ATOM     85  O   THR A   6       3.430  -7.388  -0.818  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.531 -10.033  -1.888  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.551 -10.473  -0.505  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.857 -10.352  -2.553  1.00  0.79           C  
ATOM     89  H   THR A   6       6.067  -8.019  -0.133  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.421  -8.183  -2.975  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.741 -10.566  -2.398  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.887  -9.774   0.083  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.818 -10.061  -3.593  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.051 -11.412  -2.481  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.647  -9.807  -2.058  1.00  1.21           H  
ATOM     96  N   THR A   7       2.855  -9.010  -2.289  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.415  -8.931  -2.068  1.00  0.32           C  
ATOM     98  C   THR A   7       1.104  -9.116  -0.566  1.00  0.24           C  
ATOM     99  O   THR A   7       0.394  -8.325   0.029  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.722 -10.036  -2.895  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.129  -9.928  -4.269  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.789  -9.931  -2.814  1.00  0.55           C  
ATOM    103  H   THR A   7       3.173  -9.669  -2.946  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.064  -7.966  -2.401  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.037 -10.996  -2.512  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.989 -10.368  -4.351  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.104 -10.032  -1.785  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.236 -10.719  -3.403  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.104  -8.971  -3.195  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.661 -10.173   0.004  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.520 -10.536   1.420  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.906  -9.375   2.357  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.192  -9.080   3.329  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.394 -11.766   1.703  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.344 -12.239   3.133  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       3.148 -11.772   3.949  1.00  1.61           O  
ATOM    117  OD2 ASP A   8       1.524 -13.107   3.464  1.00  1.01           O  
ATOM    118  H   ASP A   8       2.189 -10.780  -0.563  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.489 -10.804   1.597  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       2.070 -12.580   1.072  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.418 -11.523   1.460  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.016  -8.701   2.043  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.502  -7.559   2.855  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.536  -6.411   2.742  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.220  -5.734   3.734  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.875  -7.052   2.377  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.979  -8.087   2.435  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.624  -8.254   3.489  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.243  -8.734   1.393  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.514  -8.983   1.247  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.575  -7.871   3.885  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.761  -6.773   1.340  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.171  -6.163   2.924  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.069  -6.186   1.525  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.146  -5.113   1.246  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.194  -5.385   1.906  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.794  -4.477   2.451  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.980  -4.905  -0.261  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.106  -3.716  -0.680  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.706  -2.405  -0.191  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.069  -3.692  -2.185  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.368  -6.767   0.789  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.560  -4.215   1.677  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.963  -4.769  -0.687  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.550  -5.803  -0.678  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.866  -3.822  -0.222  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.073  -1.583  -0.492  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.689  -2.275  -0.618  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.783  -2.423   0.886  1.00  1.20           H  
ATOM    150 HD21 LEU A  10       0.898  -3.605  -2.657  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.684  -2.849  -2.464  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.546  -4.607  -2.505  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.641  -6.647   1.858  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.879  -7.089   2.510  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.858  -6.654   3.956  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.702  -5.886   4.387  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.014  -8.617   2.472  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.357  -9.134   2.992  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.310 -10.629   3.285  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.530 -10.908   4.499  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -1.430 -11.664   4.572  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -0.970 -12.278   3.488  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -0.812 -11.833   5.749  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.122  -7.301   1.337  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.721  -6.639   2.004  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.893  -8.952   1.452  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.228  -9.046   3.076  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.608  -8.606   3.900  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.115  -8.944   2.247  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.320 -10.986   3.423  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -2.853 -11.138   2.449  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -2.891 -10.467   5.308  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.418 -12.228   2.589  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -0.109 -12.808   3.513  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.140 -11.423   6.611  1.00  2.56           H  
ATOM    176 HH22 ARG A  11       0.037 -12.372   5.849  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.825  -7.102   4.667  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.642  -6.800   6.091  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.670  -5.296   6.389  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.133  -4.870   7.447  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.653  -7.429   6.615  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.552  -8.914   6.910  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.886  -9.502   7.361  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.770  -9.846   6.234  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       4.064  -9.527   6.118  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.629  -8.652   6.930  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.773 -10.080   5.157  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.162  -7.662   4.202  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.474  -7.257   6.607  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.426  -7.290   5.875  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.944  -6.924   7.523  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.178  -9.068   7.691  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.234  -9.422   6.010  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.388  -8.774   7.983  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.692 -10.390   7.943  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.368 -10.439   5.557  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.132  -8.179   7.667  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.605  -8.409   6.839  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.317 -10.740   4.541  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.746  -9.898   4.985  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.200  -4.509   5.457  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.173  -3.077   5.618  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.529  -2.464   5.333  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.059  -1.693   6.133  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.860  -2.478   4.704  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.128  -4.911   4.624  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.110  -2.855   6.637  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.910  -1.411   4.864  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.588  -2.675   3.677  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       1.825  -2.916   4.915  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.094  -2.854   4.213  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.319  -2.290   3.704  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.493  -2.615   4.647  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.349  -1.754   4.912  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -3.557  -2.853   2.292  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.461  -2.050   1.371  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -3.842  -0.698   1.069  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.724  -2.803   0.082  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.660  -3.560   3.679  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.200  -1.220   3.634  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -2.598  -2.951   1.808  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -3.980  -3.841   2.401  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -5.406  -1.886   1.868  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -3.683  -0.162   1.994  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -4.511  -0.128   0.440  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.896  -0.834   0.566  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.372  -2.216  -0.553  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -5.198  -3.749   0.305  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -3.787  -2.979  -0.424  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.495  -3.839   5.187  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.522  -4.284   6.139  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.566  -3.355   7.360  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.573  -2.674   7.598  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.268  -5.758   6.623  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.263  -6.157   7.705  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.381  -6.736   5.469  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.783  -4.466   4.926  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.476  -4.243   5.636  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.271  -5.821   7.031  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.162  -5.489   8.548  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.065  -7.170   8.021  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -7.267  -6.092   7.311  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.643  -6.483   4.722  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.371  -6.688   5.038  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.188  -7.735   5.832  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.471  -3.311   8.110  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.412  -2.550   9.359  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.591  -1.040   9.146  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.002  -0.325  10.061  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.099  -2.814  10.085  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.837  -4.277  10.381  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.580  -4.480  11.180  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.482  -4.250  10.656  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -1.652  -4.908  12.340  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.675  -3.804   7.819  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.218  -2.898   9.987  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.287  -2.445   9.476  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.106  -2.274  11.021  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -3.671  -4.671  10.941  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.748  -4.812   9.447  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.292  -0.570   7.955  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.370   0.839   7.657  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.823   1.294   7.374  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.170   2.461   7.611  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.438   1.169   6.483  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.364   2.552   6.235  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.989  -1.184   7.252  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.018   1.369   8.529  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.438   0.836   6.718  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.789   0.671   5.591  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.181   3.003   7.077  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.685   0.373   6.930  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.063   0.741   6.603  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.861   1.031   7.865  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.700   1.946   7.895  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.751  -0.349   5.787  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.385  -0.555   6.815  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.022   1.642   6.007  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.191  -0.549   4.886  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.755  -0.039   5.531  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.820  -1.253   6.373  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.594   0.282   8.905  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.313   0.449  10.143  1.00  1.29           C  
ATOM    284  C   GLY A  19     -10.582  -0.354  10.118  1.00  1.50           C  
ATOM    285  O   GLY A  19     -10.692  -1.382  10.788  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.905  -0.412   8.836  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.691   0.120  10.962  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.562   1.491  10.277  1.00  1.59           H  
ATOM    289  N   GLU A  20     -11.507   0.072   9.290  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -12.761  -0.612   9.098  1.00  2.49           C  
ATOM    291  C   GLU A  20     -12.657  -1.537   7.905  1.00  2.35           C  
ATOM    292  O   GLU A  20     -13.469  -1.483   6.978  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -13.905   0.379   8.918  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -14.179   1.209  10.150  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -14.408   0.346  11.360  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -15.264  -0.565  11.310  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -13.715   0.529  12.366  1.00  4.79           O  
ATOM    298  H   GLU A  20     -11.321   0.882   8.770  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -12.945  -1.210   9.979  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -13.666   1.046   8.104  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -14.803  -0.169   8.673  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -13.330   1.851  10.336  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -15.061   1.811   9.980  1.00  4.18           H  
ATOM    304  N   THR A  21     -11.630  -2.343   7.929  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.350  -3.338   6.937  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.368  -4.482   7.132  1.00  2.41           C  
ATOM    307  O   THR A  21     -12.140  -5.429   7.897  1.00  3.04           O  
ATOM    308  CB  THR A  21      -9.930  -3.834   7.211  1.00  3.66           C  
ATOM    309  OG1 THR A  21      -9.240  -2.806   7.973  1.00  4.09           O  
ATOM    310  CG2 THR A  21      -9.183  -4.045   5.912  1.00  4.35           C  
ATOM    311  H   THR A  21     -10.967  -2.283   8.651  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.409  -2.915   5.946  1.00  2.74           H  
ATOM    313  HB  THR A  21      -9.968  -4.757   7.772  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -8.286  -2.959   7.900  1.00  4.07           H  
ATOM    315 HG21 THR A  21      -9.718  -4.765   5.312  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -8.189  -4.412   6.122  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -9.118  -3.109   5.377  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.510  -4.311   6.530  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.670  -5.153   6.752  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.599  -6.470   5.996  1.00  2.23           C  
ATOM    321  O   ASP A  22     -14.233  -7.504   6.565  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -15.939  -4.371   6.383  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -17.233  -5.156   6.568  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -17.765  -5.195   7.688  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -17.702  -5.792   5.601  1.00  4.16           O  
ATOM    326  H   ASP A  22     -13.571  -3.577   5.874  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -14.717  -5.369   7.809  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -15.970  -3.482   6.995  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -15.848  -4.067   5.350  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.880  -6.430   4.719  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.941  -7.640   3.936  1.00  2.24           C  
ATOM    332  C   GLY A  23     -13.883  -7.647   2.902  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.105  -8.028   1.752  1.00  2.14           O  
ATOM    334  H   GLY A  23     -15.030  -5.563   4.279  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.799  -8.489   4.590  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.907  -7.707   3.458  1.00  2.77           H  
ATOM    337  N   THR A  24     -12.746  -7.229   3.304  1.00  1.57           N  
ATOM    338  CA  THR A  24     -11.618  -7.106   2.475  1.00  1.43           C  
ATOM    339  C   THR A  24     -10.894  -8.432   2.276  1.00  1.45           C  
ATOM    340  O   THR A  24      -9.967  -8.759   3.017  1.00  1.91           O  
ATOM    341  CB  THR A  24     -10.698  -6.092   3.122  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.856  -6.224   4.551  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.067  -4.681   2.688  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.600  -6.959   4.237  1.00  1.89           H  
ATOM    345  HA  THR A  24     -11.919  -6.701   1.521  1.00  1.54           H  
ATOM    346  HB  THR A  24      -9.677  -6.311   2.845  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -10.139  -6.766   4.916  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -12.083  -4.470   2.989  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.984  -4.604   1.615  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.398  -3.973   3.155  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.393  -9.249   1.364  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.666 -10.441   0.959  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.476  -9.990   0.145  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.554  -9.779  -1.061  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.540 -11.447   0.185  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.486 -12.226   1.079  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -12.107 -13.312   1.587  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -13.646 -11.759   1.296  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.265  -9.036   0.967  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.287 -10.893   1.866  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.131 -10.913  -0.544  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.898 -12.147  -0.327  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.398  -9.781   0.840  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.222  -9.146   0.307  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.072 -10.149   0.312  1.00  0.84           C  
ATOM    366  O   LEU A  26      -4.908  -9.789   0.344  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.904  -7.983   1.264  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.127  -6.800   0.710  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.988  -6.038  -0.286  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -5.684  -5.888   1.841  1.00  1.24           C  
ATOM    371  H   LEU A  26      -8.385 -10.058   1.780  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.407  -8.748  -0.678  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -7.840  -7.604   1.647  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -6.347  -8.389   2.097  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.250  -7.159   0.191  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.877  -5.676   0.209  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.268  -6.696  -1.095  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.431  -5.201  -0.682  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.042  -6.432   2.519  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.549  -5.530   2.380  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -5.143  -5.043   1.439  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.408 -11.397   0.244  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.429 -12.440   0.376  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.082 -13.036  -0.992  1.00  1.11           C  
ATOM    385  O   SER A  27      -5.917 -13.026  -1.919  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.005 -13.506   1.281  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.647 -12.906   2.411  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.339 -11.648   0.070  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.544 -12.033   0.844  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -6.724 -14.095   0.730  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.201 -14.137   1.630  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.582 -13.152   2.339  1.00  1.81           H  
ATOM    393  N   GLY A  28      -3.862 -13.521  -1.127  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -3.428 -14.162  -2.350  1.00  1.30           C  
ATOM    395  C   GLY A  28      -2.944 -13.162  -3.362  1.00  1.12           C  
ATOM    396  O   GLY A  28      -1.737 -13.027  -3.594  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.225 -13.426  -0.382  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -2.624 -14.848  -2.123  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -4.256 -14.713  -2.771  1.00  1.62           H  
ATOM    400  N   ASP A  29      -3.875 -12.459  -3.949  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.598 -11.417  -4.924  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.727 -10.434  -4.936  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.894 -10.827  -4.874  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.389 -11.963  -6.347  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.248 -10.836  -7.367  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -2.265 -10.069  -7.304  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.106 -10.717  -8.259  1.00  2.15           O  
ATOM    408  H   ASP A  29      -4.809 -12.634  -3.694  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.702 -10.905  -4.606  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.492 -12.564  -6.368  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.239 -12.572  -6.623  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.388  -9.184  -5.018  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.361  -8.111  -5.043  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.749  -6.908  -5.736  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.312  -5.819  -5.728  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.766  -7.739  -3.596  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.626  -7.246  -2.723  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.840  -8.136  -2.007  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.335  -5.900  -2.634  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.799  -7.690  -1.223  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.290  -5.450  -1.852  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.558  -6.342  -1.103  1.00  0.53           C  
ATOM    423  H   PHE A  30      -3.434  -8.963  -5.043  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.233  -8.444  -5.583  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.521  -6.968  -3.622  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.186  -8.615  -3.124  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.054  -9.193  -2.065  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.938  -5.192  -3.183  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.198  -8.396  -0.670  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.074  -4.393  -1.794  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.755  -5.992  -0.473  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.596  -7.134  -6.361  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.799  -6.075  -6.963  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.549  -5.203  -7.983  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.259  -4.008  -8.100  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.484  -6.612  -7.536  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.549  -7.308  -6.532  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.767  -7.682  -7.192  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.304  -6.435  -5.304  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.292  -8.059  -6.483  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.545  -5.417  -6.145  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.722  -7.315  -8.322  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -0.948  -5.783  -7.973  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.018  -8.226  -6.208  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       1.408  -8.165  -6.469  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       1.252  -6.792  -7.566  1.00  1.83           H  
ATOM    447 HD13 LEU A  31       0.578  -8.359  -8.012  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.342  -6.963  -4.617  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -1.246  -6.223  -4.822  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.166  -5.511  -5.604  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.493  -5.775  -8.708  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.221  -5.001  -9.722  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.627  -4.623  -9.279  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.395  -4.063 -10.062  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.242  -5.680 -11.112  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -5.994  -6.994 -11.169  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.416  -8.057 -10.857  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.208  -6.974 -11.476  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.725  -6.720  -8.557  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.675  -4.072  -9.812  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.706  -5.003 -11.812  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -4.222  -5.853 -11.425  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.954  -4.871  -8.029  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.267  -4.503  -7.515  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.262  -3.033  -7.178  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.480  -2.596  -6.353  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.629  -5.324  -6.274  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.805  -6.826  -6.489  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.155  -7.502  -5.181  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.886  -7.092  -7.522  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.301  -5.277  -7.419  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.993  -4.691  -8.293  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.853  -5.179  -5.538  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.552  -4.933  -5.872  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.878  -7.247  -6.850  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.358  -7.336  -4.471  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.286  -8.561  -5.346  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.072  -7.078  -4.800  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.997  -8.156  -7.660  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.608  -6.632  -8.460  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.821  -6.674  -7.180  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.138  -2.278  -7.791  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.119  -0.832  -7.624  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.596  -0.458  -6.238  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.606  -0.996  -5.748  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.997  -0.137  -8.663  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.673  -0.476 -10.108  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.529   0.338 -11.068  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.206   1.756 -10.981  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.954   2.785 -11.381  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -12.189   2.601 -11.831  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -10.474   4.008 -11.253  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.814  -2.710  -8.359  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.100  -0.495  -7.744  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.027  -0.411  -8.484  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.897   0.931  -8.537  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.631  -0.262 -10.297  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.862  -1.526 -10.274  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.348  -0.007 -12.075  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.570   0.199 -10.815  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -9.302   1.931 -10.601  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.613   1.690 -11.882  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -12.758   3.377 -12.129  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -9.563   4.129 -10.839  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.944   4.845 -11.555  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.854   0.433  -5.598  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -9.157   0.906  -4.251  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.604   1.374  -4.095  1.00  0.38           C  
ATOM    509  O   PHE A  35     -11.247   1.090  -3.073  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -8.171   1.981  -3.786  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.774   1.468  -3.549  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.482   0.728  -2.420  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.759   1.731  -4.440  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -5.208   0.260  -2.188  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.480   1.269  -4.215  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -4.205   0.534  -3.084  1.00  0.44           C  
ATOM    517  H   PHE A  35      -8.074   0.802  -6.071  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -9.042   0.046  -3.607  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -8.113   2.754  -4.538  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.531   2.411  -2.863  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -7.267   0.509  -1.710  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.971   2.311  -5.327  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.995  -0.317  -1.302  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.695   1.483  -4.924  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -3.203   0.172  -2.906  1.00  0.49           H  
ATOM    526  N   GLU A  36     -11.118   2.061  -5.112  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.497   2.543  -5.128  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.531   1.430  -4.915  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.565   1.645  -4.268  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.779   3.430  -6.371  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.508   2.826  -7.768  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.536   1.817  -8.239  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.727   2.158  -8.349  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -13.179   0.638  -8.448  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.525   2.279  -5.871  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.571   3.170  -4.251  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.807   3.759  -6.347  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.142   4.295  -6.262  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -12.484   3.629  -8.490  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.539   2.350  -7.749  1.00  1.84           H  
ATOM    541  N   ASP A  37     -13.205   0.245  -5.374  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -14.089  -0.916  -5.250  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.947  -1.545  -3.876  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.940  -1.933  -3.250  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.751  -1.974  -6.318  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.612  -3.235  -6.228  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -14.352  -4.091  -5.349  1.00  0.86           O  
ATOM    548  OD2 ASP A  37     -15.580  -3.387  -7.010  1.00  0.92           O  
ATOM    549  H   ASP A  37     -12.338   0.160  -5.831  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -15.107  -0.587  -5.395  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.889  -1.540  -7.296  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.715  -2.260  -6.205  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.731  -1.554  -3.363  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.440  -2.255  -2.116  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.577  -1.361  -0.881  1.00  0.53           C  
ATOM    556  O   ILE A  38     -12.138  -1.712   0.205  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -11.046  -2.957  -2.134  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.926  -1.936  -2.399  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -11.028  -4.065  -3.186  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.521  -2.510  -2.377  1.00  0.47           C  
ATOM    561  H   ILE A  38     -12.013  -1.090  -3.847  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -13.195  -3.022  -2.031  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.892  -3.410  -1.166  1.00  0.55           H  
ATOM    564 HG12 ILE A  38     -10.079  -1.491  -3.371  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.980  -1.160  -1.650  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.058  -4.542  -3.193  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.230  -3.639  -4.157  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.790  -4.794  -2.951  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.814  -1.712  -2.551  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -8.424  -3.256  -3.150  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -8.330  -2.954  -1.411  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.247  -0.236  -1.055  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.562   0.640   0.063  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.413   1.514   0.517  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.445   2.076   1.621  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.528  -0.010  -1.966  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.383   1.282  -0.221  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.883   0.029   0.894  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.416   1.666  -0.309  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.290   2.471   0.063  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.354   3.843  -0.524  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.733   4.034  -1.686  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.951   1.819  -0.276  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.535   0.699   0.642  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.283  -0.463   0.703  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.416   0.800   1.445  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.932  -1.491   1.540  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -7.048  -0.223   2.289  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.736  -1.351   2.322  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.445  -2.379   3.191  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.443   1.250  -1.199  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.337   2.581   1.137  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.962   1.435  -1.285  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.181   2.575  -0.227  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.161  -0.554   0.079  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.823   1.701   1.405  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.549  -2.380   1.567  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -6.170  -0.121   2.909  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.670  -3.227   2.788  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.057   4.794   0.296  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.890   6.153  -0.135  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.428   6.428  -0.138  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.704   5.872   0.698  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.556   7.155   0.802  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.069   7.082   0.839  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.729   7.473  -0.145  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -12.631   6.699   1.886  1.00  2.16           O  
ATOM    608  H   ASP A  41      -9.945   4.566   1.249  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.290   6.259  -1.133  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.185   6.976   1.801  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.237   8.137   0.485  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.979   7.257  -1.048  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.585   7.633  -1.147  1.00  0.66           C  
ATOM    614  C   SER A  42      -5.974   8.164   0.167  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.809   7.988   0.399  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.359   8.546  -2.341  1.00  0.86           C  
ATOM    617  OG  SER A  42      -7.595   9.263  -2.667  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.590   7.663  -1.697  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.067   6.706  -1.345  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.584   9.261  -2.106  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -6.066   7.958  -3.198  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.781   8.771   1.027  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.298   9.220   2.340  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.879   8.029   3.206  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.806   8.033   3.806  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.368  10.031   3.068  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.801  11.329   2.401  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.903  11.983   3.210  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.617  12.272   2.253  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.694   8.989   0.726  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.426   9.838   2.189  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.241   9.405   3.180  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.992  10.268   4.052  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.190  11.111   1.418  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.204  12.902   2.732  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.542  12.195   4.205  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.750  11.316   3.268  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -6.943  13.190   1.788  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -5.862  11.804   1.638  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.205  12.487   3.227  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.723   7.010   3.267  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.401   5.790   4.008  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.244   5.072   3.324  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.387   4.488   3.958  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.614   4.883   4.108  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.571   7.060   2.779  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.091   6.082   5.001  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.360   4.002   4.678  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.926   4.590   3.116  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.420   5.411   4.598  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.237   5.172   2.022  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.223   4.592   1.167  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.848   5.286   1.466  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.799   4.636   1.526  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.709   4.821  -0.277  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.114   4.016  -1.436  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.735   4.492  -2.719  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.607   4.105  -1.522  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.984   5.653   1.603  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.157   3.533   1.366  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.757   4.558  -0.254  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.676   5.876  -0.507  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.403   2.983  -1.308  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.320   3.932  -3.545  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.537   5.545  -2.852  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.800   4.321  -2.670  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.183   3.734  -0.601  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.317   5.134  -1.675  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.268   3.496  -2.347  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.885   6.596   1.668  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.706   7.387   2.059  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.172   6.918   3.385  1.00  0.34           C  
ATOM    673  O   MET A  46       0.032   6.817   3.579  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.067   8.866   2.167  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.224   9.569   0.842  1.00  0.45           C  
ATOM    676  SD  MET A  46      -3.054  11.171   0.987  1.00  0.68           S  
ATOM    677  CE  MET A  46      -2.083  11.964   2.261  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.739   7.062   1.519  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.945   7.268   1.301  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -3.000   8.956   2.703  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.294   9.369   2.728  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.234   9.716   0.439  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -2.786   8.926   0.182  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -2.475  12.951   2.457  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -1.057  12.044   1.935  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -2.127  11.375   3.165  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.086   6.617   4.278  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.774   6.130   5.615  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.008   4.796   5.483  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.025   4.549   6.185  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.101   5.945   6.355  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.057   6.023   7.882  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.267   4.923   8.536  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.765   3.781   8.590  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.152   5.183   9.025  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.027   6.746   4.024  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.164   6.859   6.128  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.787   6.680   5.964  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.486   4.974   6.077  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -2.613   6.966   8.166  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -4.071   5.988   8.251  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.445   3.985   4.537  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.817   2.722   4.215  1.00  0.30           C  
ATOM    704  C   THR A  48       0.633   2.972   3.765  1.00  0.29           C  
ATOM    705  O   THR A  48       1.586   2.397   4.318  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.604   2.069   3.062  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.975   1.896   3.442  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -1.005   0.732   2.659  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.251   4.246   4.038  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.845   2.071   5.076  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.570   2.742   2.217  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.129   2.309   4.306  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -1.646   0.290   1.908  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -0.948   0.081   3.517  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.022   0.901   2.239  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.779   3.838   2.774  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.073   4.194   2.223  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.007   4.743   3.304  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.111   4.232   3.493  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.898   5.208   1.108  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.031   4.260   2.409  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.510   3.299   1.803  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       2.857   5.413   0.653  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.490   6.121   1.517  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.222   4.812   0.365  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.526   5.736   4.044  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.298   6.408   5.089  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.736   5.445   6.195  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.813   5.619   6.818  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.497   7.563   5.664  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.607   6.051   3.878  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.183   6.814   4.624  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.617   7.179   6.159  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.200   8.226   4.864  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       3.103   8.106   6.374  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.916   4.443   6.440  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.222   3.413   7.407  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.439   2.607   6.940  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.420   2.434   7.684  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.010   2.496   7.601  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.185   1.439   8.674  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.925   0.608   8.847  1.00  1.15           C  
ATOM    743  NE  ARG A  51      -0.244   1.431   9.202  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -1.140   1.135  10.156  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -0.980   0.064  10.927  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -2.187   1.916  10.333  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.059   4.405   5.962  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.457   3.893   8.346  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.159   3.105   7.868  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.802   2.001   6.664  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       2.998   0.785   8.395  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.419   1.926   9.611  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.722   0.091   7.922  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.094  -0.116   9.631  1.00  1.57           H  
ATOM    755  HE  ARG A  51      -0.365   2.250   8.668  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -0.200  -0.570  10.842  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -1.638  -0.176  11.655  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -2.327   2.731   9.746  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -2.893   1.782  11.037  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.388   2.147   5.691  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.477   1.361   5.122  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.736   2.210   4.969  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.852   1.684   5.064  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.071   0.688   3.794  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.830  -0.191   3.874  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.493  -0.761   2.507  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.057  -1.310   4.878  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.598   2.360   5.143  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.703   0.593   5.849  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.917   1.428   3.023  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.870   0.020   3.490  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.993   0.401   4.214  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.608  -1.375   2.580  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.321  -1.363   2.161  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.318   0.044   1.809  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.900  -1.907   4.561  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.174  -1.931   4.934  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.262  -0.884   5.849  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.553   3.526   4.754  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.675   4.468   4.687  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.481   4.403   5.954  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.682   4.152   5.921  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.221   5.914   4.490  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.533   6.226   3.185  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.258   7.701   3.054  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.250   8.181   3.564  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       7.068   8.411   2.443  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.637   3.856   4.611  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.304   4.180   3.857  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.528   6.143   5.284  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.083   6.559   4.588  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.167   5.914   2.369  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.596   5.692   3.144  1.00  0.28           H  
ATOM    794  N   SER A  54       7.793   4.595   7.061  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.397   4.621   8.370  1.00  0.40           C  
ATOM    796  C   SER A  54       9.054   3.277   8.703  1.00  0.36           C  
ATOM    797  O   SER A  54      10.191   3.223   9.164  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.320   4.936   9.405  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.565   6.088   9.021  1.00  1.17           O  
ATOM    800  H   SER A  54       6.824   4.732   6.988  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.136   5.406   8.397  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.651   4.093   9.497  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.788   5.132  10.359  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.786   5.770   8.544  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.326   2.204   8.465  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.798   0.878   8.801  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.994   0.409   7.952  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.014   0.001   8.493  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.659  -0.142   8.753  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.077  -1.530   9.199  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.917  -2.497   9.204  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.329  -3.814   9.674  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.637  -4.945   9.538  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.417  -4.934   9.003  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       7.165  -6.080   9.963  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.439   2.318   8.057  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.140   0.933   9.824  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.860   0.195   9.396  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.292  -0.208   7.738  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.832  -1.899   8.519  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.491  -1.467  10.195  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.145  -2.114   9.856  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.530  -2.589   8.200  1.00  1.38           H  
ATOM    824  HE  ARG A  55       8.212  -3.855  10.119  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.968  -4.089   8.687  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       4.879  -5.776   8.869  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       8.077  -6.094  10.385  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       6.686  -6.966   9.873  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.878   0.491   6.639  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.889  -0.106   5.767  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.937   0.879   5.266  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.007   0.462   4.806  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.230  -0.831   4.591  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.331  -1.971   5.013  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.854  -3.220   5.315  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.961  -1.793   5.122  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.034  -4.261   5.711  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.137  -2.824   5.518  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.676  -4.054   5.812  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.852  -5.086   6.200  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.112   0.956   6.236  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.401  -0.852   6.357  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.629  -0.125   4.038  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.993  -1.229   3.940  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.919  -3.376   5.235  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.538  -0.827   4.891  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.460  -5.226   5.940  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.072  -2.659   5.592  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.016  -5.050   5.720  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.657   2.157   5.357  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.606   3.143   4.887  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.380   3.481   3.429  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.270   3.301   2.580  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.807   2.458   5.746  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.510   4.041   5.480  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.604   2.746   5.001  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.190   3.955   3.132  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.830   4.332   1.775  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.271   5.739   1.774  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.119   6.341   2.839  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.819   3.349   1.064  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.320   1.935   1.085  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.422   3.416   1.648  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.545   4.094   3.857  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.753   4.354   1.213  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.767   3.647   0.027  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.268   1.871   0.574  1.00  1.03           H  
ATOM    868 HG12 VAL A  58       9.595   1.297   0.600  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.438   1.626   2.113  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.457   3.151   2.695  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       7.776   2.728   1.123  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.039   4.420   1.545  1.00  1.11           H  
ATOM    873  N   SER A  59       9.963   6.253   0.620  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.392   7.554   0.507  1.00  0.41           C  
ATOM    875  C   SER A  59       8.326   7.562  -0.583  1.00  0.38           C  
ATOM    876  O   SER A  59       8.611   7.341  -1.763  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.495   8.592   0.263  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.374   8.182  -0.781  1.00  1.54           O  
ATOM    879  H   SER A  59      10.132   5.781  -0.220  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.911   7.773   1.449  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.044   9.533  -0.020  1.00  1.24           H  
ATOM    882  HB3 SER A  59      11.067   8.725   1.169  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.800   8.995  -1.097  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.094   7.730  -0.163  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.964   7.741  -1.056  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.281   9.090  -0.936  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.657   9.370   0.090  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.910   6.639  -0.695  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.550   5.242  -0.560  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.783   6.612  -1.732  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.266   4.750  -1.802  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.942   7.891   0.799  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.310   7.588  -2.067  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.465   6.917   0.250  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.275   5.267   0.242  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.777   4.527  -0.309  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.294   7.574  -1.756  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.065   5.851  -1.464  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.195   6.392  -2.705  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.681   3.770  -1.614  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.061   5.438  -2.053  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.567   4.693  -2.623  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.409   9.950  -1.952  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.763  11.259  -1.951  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.246  11.109  -1.860  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.656  10.262  -2.550  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.157  11.860  -3.309  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.366  11.104  -3.727  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.199   9.724  -3.174  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.117  11.884  -1.144  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.345  11.728  -4.009  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.370  12.912  -3.191  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.424  11.073  -4.804  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.250  11.568  -3.316  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.662   9.098  -3.873  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.160   9.292  -2.936  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.624  11.912  -1.008  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.167  11.878  -0.773  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.367  12.103  -2.060  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.754  11.614  -2.198  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.737  12.878   0.317  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.842  14.334  -0.078  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.956  14.838  -0.233  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.201  15.017  -0.174  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.163  12.570  -0.518  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.943  10.879  -0.428  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.295  12.685   0.573  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.342  12.715   1.197  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.979  12.787  -3.015  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.359  13.043  -4.322  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.284  11.742  -5.109  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.744  11.410  -5.704  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.205  14.071  -5.101  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.755  14.286  -6.540  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       1.143  13.504  -7.428  1.00  2.18           O  
ATOM    936  OD2 ASP A  63      -0.026  15.236  -6.804  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.870  13.165  -2.827  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.632  13.439  -4.168  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.154  15.022  -4.591  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       2.232  13.737  -5.109  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.348  10.980  -5.039  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.445   9.709  -5.734  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.596   8.678  -5.007  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.086   7.875  -5.629  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.910   9.226  -5.801  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.017   7.944  -6.605  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.807  10.296  -6.401  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.094  11.287  -4.483  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.055   9.815  -6.735  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.229   9.040  -4.785  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.665   8.118  -7.612  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.412   7.183  -6.137  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       4.046   7.618  -6.631  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.473  10.531  -7.401  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.823   9.935  -6.434  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.764  11.185  -5.790  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.623   8.730  -3.690  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.192   7.853  -2.847  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.700   8.039  -3.123  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.496   7.161  -2.849  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.132   8.084  -1.385  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.227   9.377  -3.260  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.073   6.836  -3.099  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       1.184   7.904  -1.219  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.453   7.418  -0.770  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.096   9.110  -1.137  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.067   9.189  -3.669  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.447   9.434  -4.023  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.704   9.201  -5.504  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.845   9.280  -5.972  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.398   9.891  -3.815  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.076   8.772  -3.446  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.697  10.457  -3.779  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.644   8.887  -6.228  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.681   8.674  -7.675  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.767   7.186  -7.993  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.316   6.780  -9.036  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.414   9.270  -8.300  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.252   9.028  -9.787  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.046   9.622 -10.299  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.312   9.238 -11.688  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.061   9.929 -12.556  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       1.612  11.095 -12.205  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.275   9.445 -13.773  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.785   8.780  -5.763  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.544   9.183  -8.079  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.422  10.338  -8.140  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.556   8.855  -7.794  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.245   7.964  -9.970  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.082   9.481 -10.309  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -0.018  10.698 -10.240  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.858   9.273  -9.678  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.106   8.379 -11.952  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.509  11.498 -11.282  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.137  11.646 -12.865  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.894   8.559 -14.079  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       1.819   9.943 -14.452  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.261   6.392  -7.091  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.225   4.957  -7.253  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.613   4.362  -7.029  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.132   4.314  -5.925  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.150   4.311  -6.325  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.233   4.679  -6.820  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.296   4.780  -4.889  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.896   6.779  -6.269  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.953   4.767  -8.282  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.254   3.236  -6.358  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.341   5.753  -6.801  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.363   4.322  -7.831  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.979   4.233  -6.178  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -2.279   4.527  -4.522  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.159   5.853  -4.858  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.543   4.307  -4.277  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.210   3.973  -8.114  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.578   3.484  -8.138  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.615   1.990  -7.878  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.599   1.446  -7.352  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -6.176   3.809  -9.501  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.559   3.276  -9.707  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -8.539   3.904  -9.255  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -7.704   2.265 -10.396  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.699   3.982  -8.953  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.145   4.001  -7.379  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -6.210   4.878  -9.633  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.534   3.391 -10.261  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.543   1.333  -8.229  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.416  -0.071  -8.007  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.234  -0.364  -7.055  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.186   0.299  -7.130  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.277  -0.836  -9.352  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.216  -0.272 -10.146  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.580  -0.768 -10.141  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.808   1.828  -8.660  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.323  -0.397  -7.519  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.051  -1.871  -9.140  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.187   0.691  -9.999  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -6.372  -1.236  -9.576  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.462  -1.275 -11.086  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.830   0.270 -10.312  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.399  -1.338  -6.125  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.378  -1.704  -5.123  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -1.026  -2.025  -5.738  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.015  -1.745  -5.143  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.962  -2.949  -4.466  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.423  -2.790  -4.624  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.615  -2.145  -5.958  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.256  -0.929  -4.381  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.602  -3.831  -4.976  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.679  -2.984  -3.426  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.902  -3.758  -4.603  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.813  -2.156  -3.841  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.683  -2.896  -6.731  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.496  -1.521  -5.958  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.057  -2.622  -6.922  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.141  -2.958  -7.689  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.053  -1.741  -7.841  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.261  -1.831  -7.644  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.273  -3.503  -9.054  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.866  -3.891  -9.975  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.321  -4.524 -11.240  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.649  -3.650 -11.926  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.629  -4.092 -12.738  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.808  -5.394 -12.926  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -2.451  -3.233 -13.320  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.940  -2.848  -7.293  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.674  -3.730  -7.154  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.887  -4.379  -8.901  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.868  -2.751  -9.551  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.428  -3.005 -10.232  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.507  -4.599  -9.471  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       1.144  -4.723 -11.911  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.166  -5.452 -10.982  1.00  1.40           H  
ATOM   1073  HE  ARG A  72      -0.519  -2.688 -11.764  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.240  -6.095 -12.475  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.515  -5.766 -13.542  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -2.403  -2.237 -13.172  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -3.154  -3.535 -13.977  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.442  -0.594  -8.126  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.164   0.654  -8.319  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.862   1.069  -7.035  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.031   1.445  -7.051  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.206   1.751  -8.745  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.528   1.485 -10.033  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.535   2.559 -10.333  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -1.143   3.614 -10.878  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -2.721   2.370 -10.032  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.538  -0.571  -8.187  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.898   0.509  -9.097  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.531   1.888  -7.967  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.761   2.670  -8.855  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.185   1.439 -10.842  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.045   0.540  -9.949  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.150   0.943  -5.926  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.656   1.348  -4.622  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.786   0.401  -4.206  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.845   0.845  -3.764  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.479   1.363  -3.591  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.702   2.018  -2.193  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.594   1.187  -1.283  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.263   3.424  -2.344  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.249   0.566  -5.997  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.057   2.347  -4.720  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.358   1.865  -4.053  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.194   0.333  -3.429  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.259   2.104  -1.705  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       2.562   1.063  -1.745  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       1.144   0.217  -1.127  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.707   1.690  -0.334  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       2.204   3.382  -2.871  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.418   3.853  -1.366  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       0.565   4.036  -2.897  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.559  -0.892  -4.379  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.554  -1.916  -4.069  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.840  -1.683  -4.874  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.961  -1.829  -4.351  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       2.992  -3.309  -4.360  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.881  -4.481  -3.952  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.117  -4.468  -2.453  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.258  -5.792  -4.381  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.682  -1.171  -4.728  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.787  -1.841  -3.017  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.049  -3.406  -3.844  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.808  -3.384  -5.422  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.840  -4.381  -4.441  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.606  -3.545  -2.173  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.742  -5.303  -2.178  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       3.171  -4.542  -1.938  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.153  -5.805  -5.456  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.285  -5.891  -3.927  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.891  -6.611  -4.071  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.662  -1.313  -6.132  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.768  -1.010  -7.041  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.558   0.208  -6.564  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.788   0.231  -6.663  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.241  -0.791  -8.464  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.308  -0.352  -9.441  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.082  -1.198  -9.926  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.375   0.848  -9.754  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.743  -1.262  -6.477  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.431  -1.863  -7.045  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.817  -1.716  -8.827  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.467  -0.038  -8.438  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.845   1.201  -6.022  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.471   2.414  -5.469  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.365   2.040  -4.304  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.528   2.458  -4.230  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.414   3.382  -4.941  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.395   3.922  -5.920  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.381   4.761  -5.169  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.072   4.743  -7.006  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.867   1.119  -6.002  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.049   2.901  -6.240  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.871   2.879  -4.156  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.933   4.220  -4.501  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.873   3.098  -6.383  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.649   5.158  -5.857  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.881   5.578  -4.669  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.880   4.151  -4.432  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       4.328   5.118  -7.693  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.777   4.121  -7.540  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.595   5.573  -6.553  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.796   1.249  -3.388  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.501   0.760  -2.211  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.761   0.039  -2.670  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.865   0.388  -2.267  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.618  -0.236  -1.401  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.283   0.401  -0.980  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.367  -0.729  -0.173  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.412   1.606  -0.067  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.856   0.998  -3.527  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.764   1.601  -1.585  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.416  -1.092  -2.028  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.755   0.723  -1.866  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.689  -0.343  -0.469  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       6.740  -1.414   0.379  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.617   0.111   0.457  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.270  -1.234  -0.479  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.429   1.985   0.173  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.983   2.375  -0.566  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.918   1.316   0.843  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.574  -0.953  -3.536  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.678  -1.735  -4.109  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.719  -0.862  -4.760  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.900  -1.129  -4.638  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.178  -2.768  -5.117  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.809  -4.079  -4.481  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       9.634  -4.956  -4.372  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.596  -4.223  -4.064  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.650  -1.160  -3.807  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.147  -2.261  -3.292  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.305  -2.380  -5.619  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.952  -2.946  -5.849  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       6.971  -3.478  -4.177  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.342  -5.092  -3.670  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.274   0.190  -5.423  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.168   1.113  -6.071  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.079   1.792  -5.088  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.303   1.803  -5.267  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.305   0.345  -5.493  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.766   0.573  -6.792  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.585   1.862  -6.587  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.500   2.310  -4.022  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.259   3.000  -2.992  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.116   2.014  -2.195  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.221   2.342  -1.763  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.328   3.776  -2.081  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.523   2.230  -3.940  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.918   3.699  -3.488  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.910   4.334  -1.362  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.676   3.090  -1.561  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.732   4.460  -2.669  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.608   0.800  -2.026  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.344  -0.272  -1.351  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.536  -0.707  -2.180  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.583  -1.041  -1.644  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.442  -1.476  -1.083  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.361  -1.300  -0.029  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.444  -2.498  -0.031  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      11.986  -1.130   1.345  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.695   0.625  -2.350  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.700   0.115  -0.408  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      11.960  -1.748  -2.010  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.073  -2.298  -0.779  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.780  -0.418  -0.250  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.011  -3.390   0.187  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82       9.980  -2.593  -1.001  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82       9.682  -2.364   0.723  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.575  -2.002   1.583  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      11.206  -1.006   2.083  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.620  -0.255   1.342  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.359  -0.718  -3.494  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.418  -1.056  -4.442  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.537  -0.025  -4.423  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.593  -0.256  -5.010  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.861  -1.200  -5.850  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.465  -0.515  -3.851  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.827  -2.010  -4.143  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.645  -1.521  -6.519  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.471  -0.249  -6.183  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.067  -1.931  -5.850  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.260   1.138  -3.775  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.198   2.270  -3.582  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.846   2.733  -4.895  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.946   3.295  -4.909  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      18.233   1.982  -2.440  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      19.157   0.787  -2.653  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      19.971   0.450  -1.438  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      21.029   1.039  -1.237  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      19.563  -0.436  -0.658  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.365   1.230  -3.388  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      16.568   3.091  -3.270  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      18.857   2.854  -2.315  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      17.686   1.825  -1.521  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      18.554  -0.072  -2.910  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      19.825   1.012  -3.471  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.103   2.573  -5.970  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.545   2.919  -7.304  1.00  2.99           C  
ATOM   1258  C   ALA A  85      16.332   3.260  -8.160  1.00  3.79           C  
ATOM   1259  O   ALA A  85      16.293   4.308  -8.819  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      18.307   1.753  -7.919  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.196   2.229  -5.842  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.200   3.775  -7.242  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      18.637   2.021  -8.913  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      17.662   0.888  -7.976  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      19.164   1.521  -7.305  1.00  3.94           H  
ATOM   1266  N   ALA A  86      15.354   2.349  -8.136  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      14.088   2.468  -8.856  1.00  5.37           C  
ATOM   1268  C   ALA A  86      14.318   2.604 -10.356  1.00  6.06           C  
ATOM   1269  O   ALA A  86      13.915   3.625 -10.950  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      13.232   3.612  -8.305  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      14.965   1.703 -10.937  1.00  6.33           O  
ATOM   1272  H   ALA A  86      15.496   1.521  -7.636  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      13.561   1.539  -8.697  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      13.729   4.552  -8.489  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      13.096   3.481  -7.241  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      12.268   3.608  -8.795  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -7.937  10.541  -1.865  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.517  10.116  -0.490  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -6.737  11.495  -1.910  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.083  11.171  -2.689  1.00  1.75           O  
HETATM 1282  C28 SXA A  87     -10.308  10.355  -2.848  1.00  2.13           C  
HETATM 1283  C29 SXA A  87     -11.400  11.084  -3.636  1.00  3.11           C  
HETATM 1284  C30 SXA A  87     -11.526  12.478  -3.037  1.00  3.58           C  
HETATM 1285  C31 SXA A  87     -10.997  11.176  -5.112  1.00  3.66           C  
HETATM 1286  C32 SXA A  87     -12.748  10.213  -3.507  1.00  3.95           C  
HETATM 1287  O33 SXA A  87     -12.546   8.910  -4.046  1.00  4.27           O  
HETATM 1288  C34 SXA A  87     -13.979  10.795  -4.240  1.00  4.82           C  
HETATM 1289  O35 SXA A  87     -14.622  10.051  -4.994  1.00  5.39           O  
HETATM 1290  N36 SXA A  87     -14.311  12.039  -4.018  1.00  5.21           N  
HETATM 1291  C37 SXA A  87     -15.455  12.734  -4.623  1.00  6.20           C  
HETATM 1292  C38 SXA A  87     -15.156  14.216  -4.866  1.00  6.79           C  
HETATM 1293  C39 SXA A  87     -14.968  15.035  -3.591  1.00  6.69           C  
HETATM 1294  O40 SXA A  87     -15.405  14.652  -2.488  1.00  7.13           O  
HETATM 1295  N41 SXA A  87     -14.308  16.171  -3.760  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -14.006  17.115  -2.692  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -12.733  17.881  -2.982  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -12.901  18.718  -4.483  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -11.299  19.371  -4.595  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -10.377  19.141  -3.767  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -11.071  20.259  -5.799  1.00  8.41           C  
HETATM 1302  H28 SXA A  87     -10.045   9.445  -3.367  1.00  2.35           H  
HETATM 1303 H28A SXA A  87     -10.688  10.106  -1.869  1.00  2.34           H  
HETATM 1304  H30 SXA A  87     -10.565  12.970  -3.079  1.00  3.88           H  
HETATM 1305 H30A SXA A  87     -11.849  12.406  -2.009  1.00  3.94           H  
HETATM 1306 H30B SXA A  87     -12.243  13.050  -3.606  1.00  3.85           H  
HETATM 1307  H31 SXA A  87     -10.069  11.724  -5.197  1.00  4.00           H  
HETATM 1308 H31A SXA A  87     -11.769  11.691  -5.665  1.00  4.03           H  
HETATM 1309 H31B SXA A  87     -10.867  10.182  -5.512  1.00  3.94           H  
HETATM 1310  H32 SXA A  87     -13.004  10.108  -2.462  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87     -13.189   8.883  -4.765  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87     -13.758  12.542  -3.382  1.00  5.00           H  
HETATM 1313  H37 SXA A  87     -15.667  12.272  -5.577  1.00  6.35           H  
HETATM 1314 H37A SXA A  87     -16.312  12.640  -3.973  1.00  6.65           H  
HETATM 1315  H38 SXA A  87     -14.272  14.301  -5.480  1.00  7.25           H  
HETATM 1316 H38A SXA A  87     -15.991  14.630  -5.414  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87     -13.994  16.407  -4.663  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -14.824  17.814  -2.600  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -13.890  16.573  -1.766  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -11.905  17.195  -3.062  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -12.557  18.601  -2.197  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -10.781  21.244  -5.462  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -11.986  20.321  -6.368  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -10.286  19.832  -6.406  1.00  8.64           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      20.629  -8.140  -3.574  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.953  -8.407  -2.315  1.00  3.33           C  
ATOM      3  C   MET A   1      18.576  -7.752  -2.311  1.00  2.81           C  
ATOM      4  O   MET A   1      17.578  -8.404  -2.653  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.801  -7.945  -1.113  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.166  -8.207   0.245  1.00  4.12           C  
ATOM      7  SD  MET A   1      19.871  -9.952   0.535  1.00  4.79           S  
ATOM      8  CE  MET A   1      19.098  -9.888   2.150  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.099  -8.590  -4.352  1.00  4.57           H  
ATOM     10  H2  MET A   1      21.620  -8.461  -3.581  1.00  4.55           H  
ATOM     11  H3  MET A   1      20.604  -7.114  -3.770  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.803  -9.476  -2.256  1.00  3.59           H  
ATOM     13  HB2 MET A   1      21.750  -8.459  -1.140  1.00  3.61           H  
ATOM     14  HB3 MET A   1      20.980  -6.883  -1.204  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.822  -7.833   1.018  1.00  4.55           H  
ATOM     16  HG3 MET A   1      19.223  -7.681   0.288  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.780  -9.441   2.857  1.00  5.79           H  
ATOM     18  HE2 MET A   1      18.849 -10.888   2.473  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.198  -9.293   2.096  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.536  -6.447  -1.963  1.00  2.62           N  
ATOM     21  CA  ALA A   2      17.317  -5.647  -1.893  1.00  2.47           C  
ATOM     22  C   ALA A   2      16.355  -6.189  -0.832  1.00  1.86           C  
ATOM     23  O   ALA A   2      16.696  -7.081  -0.047  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.636  -5.523  -3.265  1.00  3.03           C  
ATOM     25  H   ALA A   2      19.354  -5.972  -1.691  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.622  -4.660  -1.575  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      17.342  -5.137  -3.986  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      15.793  -4.852  -3.191  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.293  -6.497  -3.582  1.00  3.55           H  
ATOM     30  N   THR A   3      15.207  -5.603  -0.758  1.00  1.56           N  
ATOM     31  CA  THR A   3      14.160  -6.044   0.111  1.00  1.14           C  
ATOM     32  C   THR A   3      12.871  -5.711  -0.599  1.00  0.93           C  
ATOM     33  O   THR A   3      12.528  -4.548  -0.754  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.243  -5.299   1.470  1.00  1.54           C  
ATOM     35  OG1 THR A   3      15.540  -5.544   2.070  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.147  -5.779   2.423  1.00  1.93           C  
ATOM     37  H   THR A   3      15.021  -4.818  -1.315  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.242  -7.111   0.261  1.00  0.99           H  
ATOM     39  HB  THR A   3      14.128  -4.240   1.291  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.912  -6.291   1.575  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.181  -5.591   1.979  1.00  2.29           H  
ATOM     42 HG22 THR A   3      13.224  -5.246   3.358  1.00  2.29           H  
ATOM     43 HG23 THR A   3      13.262  -6.838   2.599  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.214  -6.701  -1.102  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.046  -6.463  -1.901  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.820  -6.945  -1.192  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.643  -8.152  -0.981  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.171  -7.126  -3.278  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.366  -6.684  -4.139  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.387  -7.446  -5.451  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.324  -5.183  -4.399  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.485  -7.624  -0.889  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.962  -5.396  -2.043  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.230  -8.193  -3.130  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.267  -6.912  -3.827  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.280  -6.912  -3.610  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.470  -7.255  -5.989  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.477  -8.504  -5.252  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.227  -7.119  -6.045  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      11.408  -4.933  -4.913  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      13.168  -4.901  -5.010  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.364  -4.653  -3.458  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.999  -6.009  -0.777  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.752  -6.347  -0.148  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.835  -6.917  -1.185  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.721  -6.369  -2.282  1.00  0.52           O  
ATOM     67  CB  LEU A   5       7.073  -5.142   0.496  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.836  -4.400   1.580  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.929  -3.363   2.199  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.368  -5.356   2.640  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.246  -5.072  -0.909  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.946  -7.095   0.608  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.847  -4.436  -0.290  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.137  -5.483   0.915  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.669  -3.881   1.129  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.077  -3.855   2.645  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.581  -2.690   1.430  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       7.465  -2.810   2.956  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.901  -4.798   3.397  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.036  -6.067   2.175  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.542  -5.884   3.092  1.00  1.03           H  
ATOM     82  N   THR A   6       6.218  -7.988  -0.869  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.338  -8.617  -1.789  1.00  0.41           C  
ATOM     84  C   THR A   6       3.866  -8.434  -1.403  1.00  0.30           C  
ATOM     85  O   THR A   6       3.543  -7.631  -0.497  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.728 -10.093  -2.054  1.00  0.56           C  
ATOM     87  OG1 THR A   6       6.039 -10.757  -0.814  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.936 -10.176  -2.982  1.00  0.79           C  
ATOM     89  H   THR A   6       6.350  -8.364   0.029  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.472  -8.071  -2.713  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.892 -10.593  -2.522  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.359 -10.532  -0.154  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.773  -9.665  -2.530  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.696  -9.711  -3.926  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.192 -11.213  -3.147  1.00  1.21           H  
ATOM     96  N   THR A   7       3.007  -9.159  -2.090  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.565  -9.137  -1.927  1.00  0.32           C  
ATOM     98  C   THR A   7       1.130  -9.214  -0.441  1.00  0.24           C  
ATOM     99  O   THR A   7       0.293  -8.423   0.001  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.978 -10.332  -2.716  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.308 -10.211  -4.111  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.518 -10.443  -2.552  1.00  0.55           C  
ATOM    103  H   THR A   7       3.354  -9.762  -2.788  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.179  -8.230  -2.369  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.447 -11.230  -2.350  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.620 -10.658  -4.626  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.987  -9.534  -2.902  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.758 -10.593  -1.510  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.883 -11.279  -3.131  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.707 -10.141   0.314  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.320 -10.345   1.713  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.571  -9.118   2.571  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.690  -8.705   3.306  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.009 -11.561   2.330  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.552 -11.827   3.757  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.411 -12.320   3.953  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.316 -11.566   4.705  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.411 -10.706  -0.081  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.255 -10.526   1.713  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.796 -12.436   1.733  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.075 -11.389   2.341  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.747  -8.511   2.433  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.125  -7.325   3.243  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.222  -6.183   2.917  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.748  -5.467   3.806  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.549  -6.874   2.957  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.379  -6.750   4.203  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       5.153  -5.818   5.005  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.314  -7.578   4.373  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.384  -8.883   1.781  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.033  -7.576   4.290  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       5.029  -7.580   2.299  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.522  -5.898   2.487  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.969  -6.024   1.632  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.080  -5.005   1.145  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.298  -5.225   1.753  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.875  -4.320   2.344  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.008  -5.066  -0.379  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.171  -3.991  -1.067  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.771  -2.608  -0.843  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.048  -4.291  -2.543  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.413  -6.624   0.993  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.459  -4.041   1.449  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.016  -5.004  -0.759  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.609  -6.032  -0.650  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.820  -3.993  -0.638  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.163  -1.866  -1.339  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.771  -2.581  -1.248  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.805  -2.397   0.216  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.442  -5.244  -2.677  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       1.032  -4.323  -2.986  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.537  -3.517  -3.021  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.791  -6.453   1.635  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.067  -6.843   2.212  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.125  -6.518   3.707  1.00  0.33           C  
ATOM    156  O   ARG A  11      -3.105  -5.964   4.163  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.356  -8.323   1.981  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.708  -8.767   2.521  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.929 -10.254   2.342  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.920 -11.044   3.036  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.174 -11.977   3.957  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -4.438 -12.282   4.294  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -2.164 -12.613   4.526  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.273  -7.119   1.126  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.828  -6.260   1.714  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.334  -8.516   0.918  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.584  -8.904   2.463  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.756  -8.534   3.574  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.484  -8.227   2.000  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.905 -10.512   2.728  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.887 -10.479   1.287  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.990 -10.851   2.786  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -5.253 -11.853   3.888  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -4.635 -12.976   5.002  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.195 -12.431   4.290  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -2.305 -13.315   5.238  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.048  -6.854   4.452  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.969  -6.575   5.911  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.237  -5.112   6.154  1.00  0.39           C  
ATOM    180  O   ARG A  12      -2.074  -4.748   6.976  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.429  -6.860   6.481  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.967  -8.246   6.278  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.384  -8.327   6.801  1.00  0.90           C  
ATOM    184  NE  ARG A  12       3.074  -9.533   6.346  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       4.342  -9.835   6.609  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       5.066  -9.077   7.428  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.881 -10.902   6.055  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.299  -7.306   4.001  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.702  -7.178   6.426  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.126  -6.182   6.011  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.410  -6.652   7.541  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.345  -8.947   6.816  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.964  -8.480   5.223  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.930  -7.462   6.457  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.358  -8.326   7.880  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.554 -10.146   5.765  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.698  -8.258   7.877  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       6.026  -9.291   7.639  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.328 -11.470   5.440  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.840 -11.155   6.217  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.538  -4.285   5.391  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.640  -2.857   5.498  1.00  0.41           C  
ATOM    203  C   ALA A  13      -2.058  -2.389   5.228  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.600  -1.608   5.999  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.353  -2.180   4.569  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.064  -4.672   4.717  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.382  -2.592   6.514  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.105  -2.416   3.546  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.348  -2.535   4.791  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.309  -1.111   4.714  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.672  -2.902   4.170  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.043  -2.530   3.849  1.00  0.49           C  
ATOM    213  C   LEU A  14      -5.038  -3.013   4.908  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.870  -2.239   5.370  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.485  -2.944   2.420  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.018  -2.047   1.239  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.532  -2.119   1.005  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.770  -2.375  -0.034  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.185  -3.533   3.594  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.056  -1.451   3.907  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.125  -3.944   2.236  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.565  -2.970   2.405  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.245  -1.022   1.496  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.013  -1.791   1.895  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.265  -1.483   0.174  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.251  -3.138   0.784  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.824  -2.198   0.117  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.610  -3.413  -0.287  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.410  -1.751  -0.838  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.908  -4.264   5.332  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.779  -4.844   6.370  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.702  -4.008   7.653  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.722  -3.576   8.189  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.379  -6.325   6.688  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.189  -6.882   7.856  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.590  -7.207   5.468  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.201  -4.820   4.931  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.794  -4.825   6.003  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.332  -6.353   6.951  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.890  -7.901   8.050  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -7.241  -6.856   7.611  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.010  -6.281   8.735  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.316  -8.222   5.710  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.966  -6.851   4.661  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -6.627  -7.170   5.170  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.495  -3.766   8.117  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.278  -3.027   9.347  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.650  -1.537   9.228  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.949  -0.890  10.232  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.847  -3.230   9.836  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.555  -4.684  10.192  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.122  -4.931  10.565  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.744  -4.674  11.731  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -0.336  -5.394   9.715  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.713  -4.101   7.620  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.944  -3.463  10.078  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.163  -2.922   9.060  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.684  -2.628  10.719  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -3.177  -4.963  11.030  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.808  -5.303   9.344  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.640  -0.999   8.017  1.00  0.52           N  
ATOM    262  CA  SER A  17      -5.060   0.382   7.811  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.585   0.460   7.780  1.00  0.70           C  
ATOM    264  O   SER A  17      -7.191   1.289   8.456  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.477   0.950   6.515  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.050   0.905   6.525  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.348  -1.542   7.253  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.702   0.961   8.649  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.831   0.355   5.684  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.796   1.975   6.393  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.822  -0.030   6.397  1.00  1.87           H  
ATOM    272  N   ALA A  18      -7.194  -0.436   7.019  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.647  -0.511   6.867  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.323  -1.189   8.062  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.509  -1.513   8.000  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.997  -1.238   5.584  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.657  -1.095   6.519  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -9.017   0.500   6.787  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.529  -0.734   4.753  1.00  1.33           H  
ATOM    280  HB2 ALA A  18     -10.069  -1.241   5.453  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.636  -2.255   5.638  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.569  -1.387   9.136  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.082  -2.015  10.342  1.00  1.29           C  
ATOM    284  C   GLY A  19     -10.057  -1.119  11.076  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.696  -0.446  12.050  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.636  -1.094   9.094  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -9.582  -2.934  10.073  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.254  -2.245  10.997  1.00  1.59           H  
ATOM    289  N   GLU A  20     -11.253  -1.076  10.573  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -12.336  -0.291  11.100  1.00  2.49           C  
ATOM    291  C   GLU A  20     -13.641  -0.993  10.721  1.00  2.35           C  
ATOM    292  O   GLU A  20     -14.677  -0.361  10.487  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -12.256   1.120  10.499  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.321   1.168   8.975  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -12.037   2.539   8.443  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -12.732   3.497   8.829  1.00  4.79           O  
ATOM    297  OE2 GLU A  20     -11.140   2.684   7.586  1.00  5.20           O  
ATOM    298  H   GLU A  20     -11.401  -1.599   9.752  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -12.243  -0.241  12.175  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -13.075   1.708  10.885  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -11.326   1.572  10.811  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -11.594   0.481   8.569  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -13.310   0.870   8.661  1.00  4.18           H  
ATOM    304  N   THR A  21     -13.570  -2.320  10.740  1.00  2.33           N  
ATOM    305  CA  THR A  21     -14.630  -3.214  10.318  1.00  2.61           C  
ATOM    306  C   THR A  21     -14.807  -3.105   8.791  1.00  2.41           C  
ATOM    307  O   THR A  21     -15.843  -2.652   8.267  1.00  3.04           O  
ATOM    308  CB  THR A  21     -15.966  -2.981  11.095  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -15.698  -2.977  12.517  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -16.956  -4.102  10.811  1.00  4.35           C  
ATOM    311  H   THR A  21     -12.745  -2.747  11.076  1.00  2.60           H  
ATOM    312  HA  THR A  21     -14.267  -4.213  10.519  1.00  2.74           H  
ATOM    313  HB  THR A  21     -16.395  -2.035  10.798  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -15.004  -2.331  12.718  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -16.528  -5.045  11.117  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -17.169  -4.133   9.753  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -17.868  -3.925  11.361  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.735  -3.449   8.088  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -13.684  -3.368   6.630  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.504  -4.478   5.970  1.00  2.23           C  
ATOM    321  O   ASP A  22     -15.434  -4.195   5.226  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -12.221  -3.373   6.111  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -11.443  -4.622   6.498  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -10.955  -4.695   7.639  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -11.384  -5.579   5.699  1.00  4.16           O  
ATOM    326  H   ASP A  22     -12.943  -3.776   8.570  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -14.136  -2.425   6.360  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -12.232  -3.289   5.035  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -11.712  -2.513   6.518  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.172  -5.721   6.252  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.870  -6.833   5.671  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.504  -7.046   4.211  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.328  -7.497   3.418  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.412  -5.888   6.849  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.616  -7.725   6.223  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.933  -6.658   5.742  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.290  -6.722   3.847  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.863  -6.878   2.486  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.671  -7.865   2.411  1.00  1.45           C  
ATOM    340  O   THR A  24     -10.534  -7.553   2.810  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.552  -5.467   1.836  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.214  -5.580   0.450  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.451  -4.709   2.565  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.644  -6.361   4.501  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.690  -7.327   1.955  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.463  -4.888   1.895  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -12.488  -6.444   0.108  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.319  -3.733   2.121  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.530  -5.269   2.487  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.718  -4.611   3.606  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.963  -9.104   2.028  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.902 -10.081   1.851  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.044  -9.692   0.679  1.00  1.23           C  
ATOM    354  O   ASP A  25     -10.511  -9.585  -0.457  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.398 -11.510   1.706  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.259 -12.444   1.359  1.00  2.70           C  
ATOM    357  OD1 ASP A  25      -9.360 -12.627   2.201  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -10.250 -13.031   0.240  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.895  -9.352   1.838  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.279 -10.007   2.732  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.846 -11.830   2.635  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -12.133 -11.555   0.914  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.806  -9.501   0.965  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.872  -8.943   0.046  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.670  -9.897  -0.085  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.529  -9.468  -0.169  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.442  -7.625   0.700  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.820  -6.560  -0.168  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.836  -6.043  -1.180  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.320  -5.432   0.708  1.00  1.24           C  
ATOM    371  H   LEU A  26      -8.492  -9.725   1.869  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.331  -8.727  -0.906  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.311  -7.191   1.169  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -6.738  -7.874   1.483  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.976  -6.973  -0.703  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -8.166  -6.859  -1.806  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.375  -5.282  -1.793  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -8.683  -5.624  -0.660  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.872  -4.661   0.098  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -5.581  -5.806   1.400  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -7.141  -5.008   1.267  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.933 -11.187  -0.131  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.864 -12.169  -0.147  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.508 -12.650  -1.562  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.389 -12.823  -2.418  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.210 -13.339   0.784  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.518 -13.846   0.526  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.861 -11.492  -0.209  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.990 -11.674   0.254  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -5.496 -14.136   0.634  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.162 -13.006   1.811  1.00  1.56           H  
ATOM    392  HG  SER A  27      -8.171 -13.386   1.083  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.212 -12.859  -1.793  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -3.732 -13.347  -3.063  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.839 -12.327  -4.168  1.00  1.12           C  
ATOM    396  O   GLY A  28      -2.974 -11.451  -4.322  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.553 -12.694  -1.085  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -2.697 -13.636  -2.955  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -4.307 -14.219  -3.336  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.886 -12.418  -4.914  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -5.095 -11.546  -6.033  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.897 -10.340  -5.642  1.00  0.95           C  
ATOM    403  O   ASP A  29      -7.096 -10.432  -5.361  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -5.749 -12.279  -7.205  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -6.252 -11.338  -8.284  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -5.443 -10.607  -8.882  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -7.484 -11.299  -8.542  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.576 -13.074  -4.682  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -4.119 -11.209  -6.351  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -5.026 -12.946  -7.649  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -6.585 -12.856  -6.839  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.222  -9.226  -5.591  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.865  -7.961  -5.321  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.061  -6.822  -5.924  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.465  -5.672  -5.852  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.052  -7.728  -3.807  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.789  -7.436  -3.023  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.956  -8.449  -2.607  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.455  -6.127  -2.693  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.821  -8.170  -1.880  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.322  -5.847  -1.965  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.502  -6.871  -1.559  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.254  -9.287  -5.700  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.837  -7.979  -5.793  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.715  -6.889  -3.663  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.512  -8.607  -3.379  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.202  -9.471  -2.856  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.100  -5.322  -3.012  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.177  -8.978  -1.561  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.074  -4.827  -1.715  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.612  -6.656  -0.987  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.909  -7.150  -6.514  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.021  -6.156  -7.116  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.732  -5.328  -8.200  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.370  -4.178  -8.436  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.734  -6.794  -7.670  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.897  -7.647  -6.693  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.345  -8.183  -7.382  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.514  -6.878  -5.431  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.664  -8.092  -6.601  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.751  -5.476  -6.321  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.007  -7.420  -8.507  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.104  -5.997  -8.039  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.494  -8.498  -6.406  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       0.055  -8.795  -8.223  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       0.915  -8.777  -6.682  1.00  1.83           H  
ATOM    447 HD13 LEU A  31       0.949  -7.360  -7.730  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.046  -7.536  -4.778  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -1.407  -6.548  -4.923  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.095  -6.025  -5.691  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.742  -5.931  -8.843  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.516  -5.284  -9.915  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.827  -4.736  -9.403  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.589  -4.118 -10.158  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.815  -6.251 -11.072  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -4.607  -6.629 -11.862  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.242  -5.891 -12.800  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -3.966  -7.667 -11.564  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.008  -6.846  -8.593  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.925  -4.466 -10.298  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -6.246  -7.155 -10.668  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.530  -5.787 -11.735  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.107  -4.952  -8.143  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.335  -4.467  -7.575  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.175  -3.015  -7.265  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.241  -2.613  -6.596  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.746  -5.264  -6.334  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.071  -6.741  -6.574  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.479  -7.409  -5.281  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.167  -6.897  -7.619  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.462  -5.417  -7.570  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.098  -4.573  -8.333  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.942  -5.208  -5.617  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.619  -4.794  -5.905  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.184  -7.238  -6.937  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.704  -8.449  -5.468  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.353  -6.911  -4.888  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -8.670  -7.336  -4.570  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.843  -6.458  -8.551  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.059  -6.392  -7.275  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.383  -7.945  -7.767  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.073  -2.242  -7.750  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.974  -0.815  -7.666  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.272  -0.358  -6.263  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.215  -0.847  -5.643  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.962  -0.214  -8.639  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.724  -0.656 -10.072  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.911  -0.336 -10.936  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.106  -1.077 -10.503  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -13.358  -0.622 -10.606  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -13.596   0.537 -11.190  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -14.366  -1.351 -10.171  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.870  -2.649  -8.161  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.978  -0.510  -7.952  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.961  -0.512  -8.353  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.888   0.863  -8.600  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.858  -0.141 -10.459  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.551  -1.721 -10.085  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.112   0.724 -10.878  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -10.683  -0.607 -11.957  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -11.929  -1.959 -10.098  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.871   1.110 -11.589  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -14.518   0.942 -11.227  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -14.248  -2.267  -9.769  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.318  -1.019 -10.190  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.437   0.538  -5.746  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.629   1.127  -4.425  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.056   1.618  -4.226  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.680   1.296  -3.225  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.626   2.254  -4.132  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.211   1.796  -3.888  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.909   0.965  -2.833  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.191   2.169  -4.747  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.621   0.518  -2.629  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.903   1.724  -4.553  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.599   1.010  -3.385  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.657   0.792  -6.289  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.464   0.332  -3.714  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.608   2.932  -4.972  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.960   2.793  -3.257  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.694   0.663  -2.155  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.415   2.821  -5.578  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.399  -0.131  -1.794  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.118   2.022  -5.231  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.581   0.708  -3.189  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.577   2.354  -5.197  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.946   2.867  -5.138  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.995   1.746  -4.983  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.011   1.911  -4.307  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.226   3.841  -6.308  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.063   3.287  -7.724  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.351   2.788  -8.324  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.075   3.598  -8.959  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -13.657   1.611  -8.197  1.00  1.97           O  
ATOM    535  H   GLU A  36     -10.017   2.566  -5.979  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.986   3.426  -4.214  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.232   4.222  -6.217  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.536   4.663  -6.197  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.677   4.070  -8.359  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.353   2.474  -7.692  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.684   0.595  -5.529  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.561  -0.578  -5.477  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.367  -1.376  -4.179  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.260  -2.102  -3.732  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.343  -1.466  -6.705  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.082  -2.782  -6.631  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.331  -2.788  -6.615  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.413  -3.841  -6.605  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.824   0.540  -5.997  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.577  -0.209  -5.493  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.684  -0.942  -7.584  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.287  -1.670  -6.805  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.215  -1.241  -3.561  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.980  -1.898  -2.279  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.195  -0.930  -1.116  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.819  -1.206   0.021  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.588  -2.599  -2.162  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.440  -1.595  -2.359  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.487  -3.749  -3.159  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.050  -2.189  -2.217  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.507  -0.708  -3.985  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.753  -2.650  -2.197  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.521  -3.018  -1.168  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.512  -1.158  -3.344  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.544  -0.814  -1.620  1.00  0.44           H  
ATOM    566 HG21 ILE A  38      -9.522  -4.224  -3.067  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.607  -3.367  -4.163  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.265  -4.470  -2.954  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.932  -2.604  -1.227  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.312  -1.416  -2.373  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.915  -2.969  -2.953  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.845   0.187  -1.416  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.195   1.169  -0.404  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.000   1.889   0.168  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.025   2.327   1.315  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.075   0.350  -2.354  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.859   1.898  -0.844  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.717   0.665   0.396  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.974   2.016  -0.620  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.767   2.661  -0.206  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.678   4.032  -0.800  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.659   4.183  -2.025  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.563   1.860  -0.657  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.716   1.376   0.457  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.173   0.395   1.308  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.452   1.887   0.654  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.396  -0.068   2.330  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.664   1.431   1.678  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.140   0.508   2.534  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.379  -0.033   3.519  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.022   1.677  -1.543  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.749   2.723   0.871  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.859   1.010  -1.250  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.947   2.499  -1.274  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.162  -0.010   1.160  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.095   2.658  -0.014  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -7.767  -0.839   2.988  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.681   1.853   1.820  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.733  -0.897   3.763  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.671   5.018   0.035  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.463   6.374  -0.415  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.084   6.782  -0.039  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.410   6.074   0.719  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.405   7.382   0.227  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.867   7.121   0.007  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.301   7.107  -1.161  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -12.608   6.897   0.992  1.00  2.16           O  
ATOM    608  H   ASP A  41      -9.804   4.829   0.995  1.00  0.83           H  
ATOM    609  HA  ASP A  41      -9.576   6.405  -1.489  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.175   7.400   1.280  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.162   8.355  -0.174  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.717   7.952  -0.493  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.440   8.604  -0.268  1.00  0.66           C  
ATOM    614  C   SER A  42      -5.984   8.536   1.192  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.839   8.250   1.455  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.606  10.052  -0.678  1.00  0.86           C  
ATOM    617  OG  SER A  42      -7.827  10.535  -0.043  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.361   8.432  -1.064  1.00  1.25           H  
ATOM    619  HA  SER A  42      -5.696   8.165  -0.914  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.759  10.632  -0.340  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -6.720  10.134  -1.748  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.907   8.725   2.118  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.577   8.789   3.537  1.00  0.49           C  
ATOM    624  C   LEU A  43      -6.009   7.455   4.040  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.859   7.399   4.505  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.811   9.188   4.351  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -8.479  10.515   3.979  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.682  10.771   4.873  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.493  11.664   4.076  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.833   8.831   1.813  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.821   9.550   3.661  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.545   8.402   4.247  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.520   9.240   5.390  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.835  10.452   2.961  1.00  0.94           H  
ATOM    635 HD11 LEU A  43     -10.142  11.709   4.601  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.361  10.811   5.903  1.00  1.65           H  
ATOM    637 HD13 LEU A  43     -10.398   9.971   4.751  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.987  12.588   3.812  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.671  11.490   3.397  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -7.118  11.732   5.087  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.791   6.387   3.934  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.330   5.058   4.328  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.190   4.584   3.432  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.309   3.849   3.866  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.469   4.053   4.311  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.715   6.492   3.612  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.956   5.136   5.339  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.835   3.942   3.302  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.268   4.406   4.946  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.114   3.100   4.672  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.217   5.020   2.192  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.220   4.655   1.200  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.842   5.236   1.613  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.827   4.520   1.634  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.693   5.179  -0.173  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.264   4.431  -1.442  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.900   5.073  -2.659  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.760   4.369  -1.600  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.959   5.607   1.915  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.154   3.577   1.170  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.773   5.131  -0.144  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.435   6.222  -0.266  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.651   3.424  -1.382  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.574   6.101  -2.736  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -5.974   5.041  -2.564  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.600   4.536  -3.547  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.341   3.866  -0.741  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.360   5.369  -1.673  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.530   3.808  -2.493  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.829   6.514   1.989  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.605   7.183   2.454  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.161   6.601   3.763  1.00  0.34           C  
ATOM    673  O   MET A  46       0.015   6.496   4.017  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.809   8.689   2.618  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.069   9.415   1.327  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.459  11.162   1.564  1.00  0.68           S  
ATOM    677  CE  MET A  46      -2.765  11.653  -0.127  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.664   7.034   1.942  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.834   7.011   1.718  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.653   8.856   3.270  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.926   9.113   3.074  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.193   9.316   0.701  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -2.905   8.925   0.852  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.583  11.075  -0.532  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -1.877  11.483  -0.718  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.019  12.702  -0.155  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.126   6.212   4.572  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.897   5.597   5.874  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.082   4.306   5.699  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.099   4.059   6.416  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.262   5.305   6.485  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.250   4.787   7.913  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.557   5.725   8.862  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -3.009   6.873   9.003  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -1.559   5.316   9.502  1.00  1.89           O  
ATOM    696  H   GLU A  47      -3.052   6.364   4.285  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.363   6.290   6.505  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.824   6.227   6.422  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.757   4.579   5.856  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -4.269   4.653   8.245  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.742   3.834   7.926  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.483   3.525   4.723  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.799   2.319   4.343  1.00  0.30           C  
ATOM    704  C   THR A  48       0.638   2.640   3.906  1.00  0.29           C  
ATOM    705  O   THR A  48       1.607   2.093   4.460  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.577   1.680   3.189  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.856   1.262   3.677  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.822   0.511   2.577  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.301   3.765   4.232  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.793   1.635   5.178  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.737   2.442   2.439  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.844   1.394   4.635  1.00  0.76           H  
ATOM    713 HG21 THR A  48       0.121   0.873   2.191  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.402   0.089   1.771  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.637  -0.239   3.331  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.763   3.532   2.930  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.057   3.931   2.406  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.958   4.478   3.514  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.110   4.083   3.625  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.881   4.955   1.299  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.049   3.938   2.550  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.524   3.053   1.986  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.227   4.555   0.540  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       2.841   5.186   0.864  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.445   5.853   1.711  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.381   5.318   4.380  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.096   5.975   5.479  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.727   4.981   6.418  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.837   5.206   6.920  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.171   6.908   6.248  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.423   5.515   4.268  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.880   6.574   5.039  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.397   6.331   6.730  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.721   7.612   5.563  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.739   7.443   6.995  1.00  1.05           H  
ATOM    736  N   ARG A  51       3.042   3.876   6.628  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.525   2.829   7.496  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.792   2.250   6.918  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.836   2.176   7.588  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.499   1.713   7.602  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.897   0.626   8.574  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.987  -0.564   8.468  1.00  1.15           C  
ATOM    743  NE  ARG A  51       2.162  -1.460   9.600  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.516  -2.604   9.764  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       1.023  -3.261   8.716  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.445  -3.142  10.963  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.178   3.776   6.171  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.710   3.236   8.478  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.557   2.129   7.929  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.369   1.263   6.629  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.907   0.314   8.354  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.849   1.023   9.577  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.963  -0.219   8.444  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       2.210  -1.101   7.559  1.00  1.57           H  
ATOM    755  HE  ARG A  51       2.719  -1.089  10.325  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       1.126  -2.940   7.773  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.509  -4.121   8.860  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.876  -2.702  11.762  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       0.920  -3.987  11.134  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.698   1.871   5.657  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.783   1.228   4.964  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.954   2.197   4.790  1.00  0.21           C  
ATOM    763  O   LEU A  52       8.109   1.781   4.798  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.306   0.640   3.617  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.018  -0.210   3.670  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.720  -0.811   2.313  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.119  -1.305   4.722  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.861   2.056   5.179  1.00  0.28           H  
ATOM    769  HA  LEU A  52       6.117   0.418   5.596  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.152   1.443   2.911  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.083  -0.011   3.237  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.191   0.436   3.928  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.802  -1.378   2.366  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.532  -1.473   2.050  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.630  -0.026   1.577  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.280  -0.856   5.691  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.947  -1.958   4.487  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       3.202  -1.877   4.737  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.641   3.493   4.657  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.662   4.536   4.570  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.554   4.520   5.778  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.753   4.295   5.657  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.063   5.927   4.475  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.256   6.228   3.251  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.812   7.653   3.260  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.742   7.957   3.820  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.547   8.497   2.748  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.693   3.744   4.589  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.256   4.357   3.687  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.416   6.059   5.327  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.865   6.648   4.542  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.860   6.049   2.374  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.385   5.591   3.236  1.00  0.28           H  
ATOM    794  N   SER A  54       7.955   4.743   6.930  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.672   4.825   8.173  1.00  0.40           C  
ATOM    796  C   SER A  54       9.356   3.501   8.506  1.00  0.36           C  
ATOM    797  O   SER A  54      10.544   3.461   8.819  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.693   5.198   9.286  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.904   6.331   8.923  1.00  1.17           O  
ATOM    800  H   SER A  54       6.982   4.877   6.961  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.412   5.607   8.097  1.00  0.46           H  
ATOM    802  HB2 SER A  54       7.036   4.364   9.476  1.00  1.04           H  
ATOM    803  HB3 SER A  54       8.244   5.433  10.184  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.407   7.129   9.150  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.598   2.421   8.420  1.00  0.35           N  
ATOM    806  CA  ARG A  55       9.090   1.116   8.801  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.190   0.576   7.883  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.188   0.052   8.359  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.947   0.105   8.942  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.403  -1.243   9.465  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.247  -2.184   9.695  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.705  -3.458  10.244  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.949  -4.316  10.955  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.698  -3.990  11.315  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       7.474  -5.471  11.350  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.675   2.505   8.090  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.534   1.241   9.778  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       7.211   0.503   9.625  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.489  -0.043   7.975  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.075  -1.688   8.745  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.928  -1.092  10.398  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.555  -1.728  10.388  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.752  -2.366   8.752  1.00  1.38           H  
ATOM    824  HE  ARG A  55       8.644  -3.667  10.031  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.288  -3.102  11.074  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.097  -4.600  11.851  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       8.426  -5.725  11.145  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       6.934  -6.155  11.861  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.016   0.694   6.586  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.961   0.076   5.673  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.995   1.046   5.108  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.044   0.620   4.636  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.234  -0.702   4.567  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.356  -1.820   5.110  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.917  -2.994   5.591  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.975  -1.692   5.162  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.129  -4.008   6.101  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.178  -2.702   5.674  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.762  -3.860   6.142  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.981  -4.873   6.666  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.262   1.204   6.216  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.506  -0.641   6.270  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.604  -0.022   4.013  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.963  -1.140   3.902  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.990  -3.111   5.560  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.520  -0.785   4.793  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.590  -4.915   6.466  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.105  -2.570   5.690  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.270  -5.100   6.036  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.712   2.329   5.153  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.679   3.300   4.681  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.409   3.778   3.275  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.260   3.634   2.384  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.855   2.644   5.511  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.660   4.153   5.344  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.664   2.857   4.718  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.230   4.345   3.065  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.845   4.898   1.767  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.184   6.260   1.978  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.006   6.680   3.129  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.906   3.965   0.901  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.486   2.582   0.739  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.500   3.872   1.456  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.603   4.423   3.818  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.769   5.074   1.231  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.854   4.401  -0.086  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.449   2.645   0.255  1.00  1.03           H  
ATOM    868 HG12 VAL A  58       9.811   1.981   0.147  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.599   2.140   1.719  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.057   4.856   1.481  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.534   3.469   2.458  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       7.903   3.226   0.827  1.00  1.11           H  
ATOM    873  N   SER A  59       9.836   6.943   0.906  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.169   8.228   0.998  1.00  0.41           C  
ATOM    875  C   SER A  59       8.192   8.347  -0.188  1.00  0.38           C  
ATOM    876  O   SER A  59       8.613   8.504  -1.350  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.225   9.371   1.009  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.662  10.663   1.287  1.00  1.54           O  
ATOM    879  H   SER A  59      10.032   6.587   0.009  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.603   8.240   1.919  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.968   9.158   1.763  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.709   9.403   0.043  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.727  10.582   1.543  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.913   8.222   0.105  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.857   8.217  -0.899  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.200   9.600  -0.967  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.538  10.026  -0.010  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.750   7.153  -0.567  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.354   5.740  -0.384  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.656   7.135  -1.641  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.118   5.219  -1.589  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.661   8.176   1.059  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.295   7.979  -1.856  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.282   7.454   0.359  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.042   5.763   0.449  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.559   5.041  -0.159  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       2.910   6.398  -1.382  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       4.092   6.880  -2.597  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.195   8.109  -1.705  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.516   4.240  -1.367  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.928   5.895  -1.821  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.451   5.153  -2.436  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.378  10.324  -2.082  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.786  11.655  -2.270  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.248  11.614  -2.232  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.613  10.696  -2.786  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.290  12.088  -3.648  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.480  11.228  -3.896  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.177   9.920  -3.245  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.134  12.343  -1.513  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.517  11.921  -4.383  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.557  13.134  -3.625  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.622  11.095  -4.959  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.357  11.675  -3.450  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.607   9.287  -3.909  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.087   9.429  -2.932  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.678  12.609  -1.587  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.230  12.717  -1.336  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.376  12.666  -2.604  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.702  12.063  -2.610  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.892  13.974  -0.506  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.332  13.894   0.952  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       2.547  14.065   1.253  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.470  13.672   1.837  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.267  13.333  -1.267  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.964  11.854  -0.742  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.382  14.826  -0.951  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.177  14.133  -0.533  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.855  13.259  -3.687  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.067  13.283  -4.938  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.064  11.918  -5.603  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.901  11.543  -6.266  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.567  14.340  -5.946  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.855  13.970  -6.660  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       2.944  14.153  -6.086  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.792  13.455  -7.797  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.727  13.713  -3.636  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.950  13.516  -4.659  1.00  0.49           H  
ATOM    939  HB2 ASP A  63      -0.194  14.496  -6.697  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.722  15.269  -5.417  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.109  11.159  -5.365  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.265   9.842  -5.956  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.332   8.879  -5.262  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.339   8.072  -5.907  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.713   9.341  -5.789  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.908   8.012  -6.498  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.703  10.362  -6.312  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.804  11.506  -4.766  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.016   9.867  -7.005  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.874   9.213  -4.728  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       3.926   7.681  -6.367  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.699   8.130  -7.551  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.234   7.281  -6.077  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.518  10.539  -7.361  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.709   9.989  -6.179  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.586  11.286  -5.766  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.278   8.993  -3.949  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.564   8.151  -3.114  1.00  0.39           C  
ATOM    959  C   ALA A  65      -2.043   8.240  -3.512  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.774   7.294  -3.362  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.372   8.508  -1.654  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.839   9.673  -3.517  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.236   7.132  -3.256  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.676   8.437  -1.402  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.939   7.826  -1.040  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.713   9.518  -1.485  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.459   9.380  -4.037  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.835   9.522  -4.480  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.994   9.249  -5.972  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.105   9.246  -6.500  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.837  10.134  -4.107  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.452   8.828  -3.929  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -4.165  10.529  -4.271  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.888   9.002  -6.645  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.885   8.778  -8.086  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.867   7.284  -8.405  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.323   6.850  -9.470  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.668   9.461  -8.731  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.568   9.239 -10.229  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.299   9.810 -10.806  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -0.169   9.502 -12.236  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       0.789   9.982 -13.037  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       1.689  10.846 -12.559  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       0.837   9.605 -14.314  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.037   8.954  -6.158  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.784   9.214  -8.496  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.728  10.524  -8.550  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.769   9.075  -8.271  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.585   8.178 -10.427  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.417   9.706 -10.705  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -0.307  10.882 -10.679  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.545   9.389 -10.279  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.858   8.885 -12.590  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.670  11.160 -11.601  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.442  11.241 -13.103  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.178   8.952 -14.713  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       1.514   9.971 -14.960  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.361   6.504  -7.489  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.267   5.073  -7.686  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.647   4.437  -7.553  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.353   4.641  -6.564  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.223   4.426  -6.723  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.179   4.840  -7.142  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.451   4.852  -5.280  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.045   6.896  -6.647  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.941   4.925  -8.706  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.303   3.350  -6.791  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.366   4.508  -8.153  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.902   4.389  -6.478  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.270   5.916  -7.094  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.721   4.370  -4.645  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.448   4.582  -4.968  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.321   5.924  -5.215  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.052   3.744  -8.599  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.392   3.176  -8.700  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.424   1.771  -8.147  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.398   1.363  -7.493  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.859   3.176 -10.167  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.244   2.579 -10.360  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -8.239   3.204  -9.916  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -7.362   1.516 -10.994  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.415   3.558  -9.326  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.065   3.795  -8.128  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.881   4.192 -10.533  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.156   2.608 -10.759  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.363   1.050  -8.383  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.245  -0.316  -7.953  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.110  -0.487  -6.935  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.112   0.256  -6.974  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.027  -1.249  -9.164  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.966  -0.748 -10.011  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.304  -1.399  -9.966  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.611   1.465  -8.867  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.177  -0.589  -7.481  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.734  -2.217  -8.786  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.980   0.223 -10.022  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.616  -0.429 -10.324  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.077  -1.818  -9.339  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.127  -2.052 -10.808  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.248  -1.458  -5.998  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.243  -1.742  -4.969  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.894  -2.092  -5.571  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.140  -1.840  -4.958  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.825  -2.941  -4.216  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.278  -2.852  -4.458  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.412  -2.342  -5.853  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.127  -0.907  -4.294  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.413  -3.858  -4.615  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.595  -2.861  -3.165  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.726  -3.832  -4.369  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.730  -2.162  -3.759  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.368  -3.156  -6.561  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.331  -1.787  -5.970  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.922  -2.672  -6.779  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.286  -2.988  -7.536  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.204  -1.769  -7.626  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.385  -1.844  -7.310  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.080  -3.442  -8.950  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.118  -3.576  -9.889  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.692  -4.047 -11.250  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.194  -5.417 -11.212  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.014  -5.811 -11.595  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.900  -4.937 -12.035  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.333  -7.093 -11.543  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.798  -2.885  -7.169  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.780  -3.805  -7.027  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.568  -4.404  -8.890  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.768  -2.727  -9.379  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.596  -2.613  -9.984  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.816  -4.285  -9.468  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -0.091  -3.399 -11.614  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.540  -4.000 -11.916  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.857  -6.078 -10.894  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.737  -3.945 -12.105  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.809  -5.254 -12.345  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -0.683  -7.788 -11.237  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.266  -7.402 -11.782  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.614  -0.641  -8.016  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.328   0.611  -8.203  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.921   1.091  -6.888  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.056   1.540  -6.841  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.373   1.660  -8.751  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.246   1.300 -10.084  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.351   2.241 -10.470  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -1.061   3.270 -11.116  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -2.516   1.990 -10.142  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.355  -0.648  -8.173  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.119   0.453  -8.921  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.426   1.808  -8.040  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.911   2.590  -8.869  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.518   1.335 -10.846  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.648   0.299 -10.021  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.161   0.933  -5.817  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.595   1.375  -4.502  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.751   0.477  -4.030  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.766   0.967  -3.544  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.381   1.356  -3.518  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.522   2.065  -2.135  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.453   1.329  -1.177  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.978   3.506  -2.321  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.286   0.510  -5.931  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.962   2.385  -4.601  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.455   1.815  -4.026  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.127   0.321  -3.337  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.453   2.092  -1.668  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.507   1.867  -0.242  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.440   1.265  -1.612  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.070   0.335  -0.998  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.069   3.984  -1.358  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       0.253   4.040  -2.918  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.935   3.517  -2.821  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.591  -0.828  -4.199  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.627  -1.795  -3.857  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.903  -1.516  -4.657  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.015  -1.616  -4.131  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.142  -3.225  -4.109  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.076  -4.339  -3.636  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.296  -4.241  -2.134  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.514  -5.701  -4.007  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.741  -1.158  -4.567  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.856  -1.680  -2.807  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.192  -3.347  -3.611  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.986  -3.345  -5.171  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.035  -4.219  -4.119  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.945  -5.042  -1.810  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.349  -4.314  -1.623  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.756  -3.291  -1.903  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.407  -5.771  -5.080  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.548  -5.828  -3.542  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.182  -6.477  -3.660  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.722  -1.155  -5.923  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.824  -0.808  -6.831  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.616   0.366  -6.299  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.848   0.358  -6.328  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.294  -0.475  -8.226  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.389  -0.060  -9.181  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.079  -0.946  -9.728  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.573   1.155  -9.421  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.803  -1.139  -6.274  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.478  -1.665  -6.904  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.797  -1.343  -8.633  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.583   0.335  -8.147  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.897   1.352  -5.770  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.495   2.553  -5.177  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.370   2.173  -3.991  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.354   2.834  -3.686  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.399   3.503  -4.690  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.430   4.031  -5.734  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.345   4.844  -5.058  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.161   4.869  -6.776  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.917   1.276  -5.796  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.089   3.054  -5.926  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.819   2.983  -3.942  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.869   4.351  -4.216  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.961   3.196  -6.232  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.789   5.674  -4.528  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.811   4.219  -4.358  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.659   5.220  -5.803  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.904   4.261  -7.269  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.640   5.707  -6.293  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.451   5.234  -7.504  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.990   1.118  -3.325  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.732   0.621  -2.198  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.938  -0.178  -2.714  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.066   0.085  -2.334  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.843  -0.292  -1.309  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.546   0.431  -0.885  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.614  -0.750  -0.080  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.755   1.705  -0.084  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.169   0.665  -3.615  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.076   1.463  -1.615  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.582  -1.168  -1.884  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.988   0.697  -1.771  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.949  -0.244  -0.290  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.482  -1.314  -0.387  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       6.976  -1.367   0.535  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.931   0.114   0.488  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.334   2.406  -0.667  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.284   1.475   0.830  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.797   2.141   0.158  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.670  -1.144  -3.594  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.713  -2.026  -4.172  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.828  -1.242  -4.841  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.011  -1.475  -4.565  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.125  -3.027  -5.189  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.411  -4.233  -4.579  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.396  -5.302  -5.171  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.821  -4.083  -3.423  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.733  -1.251  -3.881  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.144  -2.587  -3.356  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.412  -2.508  -5.811  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.928  -3.390  -5.816  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.846  -3.215  -2.976  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.364  -4.879  -3.065  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.452  -0.301  -5.696  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.420   0.502  -6.417  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.253   1.354  -5.491  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.449   1.549  -5.713  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.492  -0.138  -5.851  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.072  -0.153  -6.977  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.895   1.145  -7.108  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.626   1.851  -4.448  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.305   2.665  -3.472  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.233   1.821  -2.623  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.349   2.218  -2.351  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.315   3.395  -2.606  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.670   1.667  -4.336  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.895   3.395  -4.006  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.728   2.678  -2.049  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.662   3.990  -3.228  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.842   4.037  -1.916  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.776   0.628  -2.246  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.564  -0.293  -1.421  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.755  -0.872  -2.164  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.675  -1.410  -1.548  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.704  -1.404  -0.820  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.735  -0.975   0.280  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.916  -2.160   0.759  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.498  -0.360   1.442  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.865   0.367  -2.513  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.960   0.301  -0.610  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.131  -1.851  -1.618  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.364  -2.156  -0.412  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.056  -0.231  -0.110  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.577  -2.919   1.150  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.351  -2.566  -0.067  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.237  -1.838   1.536  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.804  -0.057   2.211  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.048   0.501   1.092  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.188  -1.086   1.844  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.734  -0.778  -3.486  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.880  -1.164  -4.309  1.00  0.69           C  
ATOM   1233  C   ALA A  83      17.060  -0.236  -3.996  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.221  -0.569  -4.198  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.521  -1.093  -5.786  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.913  -0.456  -3.917  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.154  -2.177  -4.052  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.249  -0.079  -6.036  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.690  -1.753  -5.989  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      16.373  -1.394  -6.378  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.729   0.931  -3.515  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.685   1.909  -3.109  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.766   1.864  -1.570  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.824   1.569  -0.996  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.203   3.263  -3.613  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      18.123   4.415  -3.359  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.537   5.694  -3.867  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      16.693   6.279  -3.173  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      17.884   6.124  -4.991  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.775   1.139  -3.416  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.646   1.671  -3.543  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      17.051   3.198  -4.680  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.253   3.477  -3.145  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      18.286   4.500  -2.294  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      19.063   4.236  -3.859  1.00  2.55           H  
ATOM   1256  N   ALA A  85      16.604   2.091  -0.939  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      16.380   2.056   0.513  1.00  2.99           C  
ATOM   1258  C   ALA A  85      17.103   3.161   1.257  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.291   3.426   1.031  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.681   0.687   1.116  1.00  3.58           C  
ATOM   1261  H   ALA A  85      15.823   2.309  -1.496  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      15.323   2.244   0.644  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.365   0.671   2.148  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      17.743   0.498   1.061  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.150  -0.074   0.564  1.00  3.94           H  
ATOM   1266  N   ALA A  86      16.392   3.818   2.118  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      16.957   4.873   2.898  1.00  5.37           C  
ATOM   1268  C   ALA A  86      17.539   4.299   4.183  1.00  6.06           C  
ATOM   1269  O   ALA A  86      18.760   4.032   4.221  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      15.911   5.941   3.180  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      16.783   4.079   5.149  1.00  6.33           O  
ATOM   1272  H   ALA A  86      15.444   3.601   2.253  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      17.758   5.313   2.322  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      15.105   5.510   3.757  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      15.524   6.318   2.245  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      16.365   6.747   3.738  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.194  12.018  -0.117  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -7.285  12.810   0.866  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -8.252  12.458  -1.615  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.648  12.016   0.444  1.00  1.75           O  
HETATM 1282  C28 SXA A  87     -10.668  11.245  -0.315  1.00  2.13           C  
HETATM 1283  C29 SXA A  87     -11.995  11.130   0.452  1.00  3.11           C  
HETATM 1284  C30 SXA A  87     -11.680  10.442   1.771  1.00  3.58           C  
HETATM 1285  C31 SXA A  87     -12.572  12.522   0.718  1.00  3.66           C  
HETATM 1286  C32 SXA A  87     -13.037  10.282  -0.432  1.00  3.95           C  
HETATM 1287  O33 SXA A  87     -13.343  11.004  -1.619  1.00  4.27           O  
HETATM 1288  C34 SXA A  87     -14.379  10.078   0.275  1.00  4.82           C  
HETATM 1289  O35 SXA A  87     -15.365  10.704  -0.129  1.00  5.39           O  
HETATM 1290  N36 SXA A  87     -14.429   9.231   1.278  1.00  5.21           N  
HETATM 1291  C37 SXA A  87     -15.628   8.923   2.054  1.00  6.20           C  
HETATM 1292  C38 SXA A  87     -15.355   8.888   3.562  1.00  6.79           C  
HETATM 1293  C39 SXA A  87     -15.156  10.274   4.181  1.00  6.69           C  
HETATM 1294  O40 SXA A  87     -15.532  11.314   3.602  1.00  7.13           O  
HETATM 1295  N41 SXA A  87     -14.585  10.278   5.378  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -14.319  11.489   6.142  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -13.488  11.241   7.386  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -13.395  12.708   8.293  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -12.367  12.177   9.585  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -11.842  11.052   9.648  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -12.144  13.206  10.671  1.00  8.41           C  
HETATM 1302  H28 SXA A  87     -10.846  11.751  -1.253  1.00  2.35           H  
HETATM 1303 H28A SXA A  87     -10.281  10.256  -0.509  1.00  2.34           H  
HETATM 1304  H30 SXA A  87     -12.584  10.336   2.352  1.00  3.88           H  
HETATM 1305 H30A SXA A  87     -10.962  11.031   2.322  1.00  3.94           H  
HETATM 1306 H30B SXA A  87     -11.262   9.465   1.574  1.00  3.85           H  
HETATM 1307  H31 SXA A  87     -13.505  12.427   1.255  1.00  4.00           H  
HETATM 1308 H31A SXA A  87     -12.749  13.023  -0.222  1.00  4.03           H  
HETATM 1309 H31B SXA A  87     -11.872  13.096   1.307  1.00  3.94           H  
HETATM 1310  H32 SXA A  87     -12.607   9.326  -0.689  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87     -14.294  11.155  -1.508  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87     -13.602   8.756   1.522  1.00  5.00           H  
HETATM 1313  H37 SXA A  87     -16.418   9.626   1.839  1.00  6.35           H  
HETATM 1314 H37A SXA A  87     -15.963   7.933   1.774  1.00  6.65           H  
HETATM 1315  H38 SXA A  87     -16.229   8.476   4.045  1.00  7.25           H  
HETATM 1316 H38A SXA A  87     -14.484   8.282   3.767  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87     -14.330   9.413   5.783  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -13.817  12.213   5.519  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -15.265  11.905   6.456  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -12.494  10.918   7.117  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -13.975  10.487   7.990  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -11.677  14.078  10.237  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -11.502  12.785  11.431  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -13.099  13.473  11.099  1.00  8.64           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      21.236  -5.927  -2.258  1.00  4.19           N  
ATOM      2  CA  MET A   1      20.067  -6.343  -1.491  1.00  3.33           C  
ATOM      3  C   MET A   1      18.856  -5.595  -1.971  1.00  2.81           C  
ATOM      4  O   MET A   1      18.660  -4.415  -1.650  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.237  -6.076   0.019  1.00  3.38           C  
ATOM      6  CG  MET A   1      21.365  -6.831   0.692  1.00  4.12           C  
ATOM      7  SD  MET A   1      21.442  -6.522   2.473  1.00  4.79           S  
ATOM      8  CE  MET A   1      19.842  -7.154   3.003  1.00  5.54           C  
ATOM      9  H1  MET A   1      22.088  -6.484  -2.053  1.00  4.57           H  
ATOM     10  H2  MET A   1      21.438  -4.926  -2.035  1.00  4.55           H  
ATOM     11  H3  MET A   1      21.021  -5.969  -3.278  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.914  -7.399  -1.650  1.00  3.59           H  
ATOM     13  HB2 MET A   1      20.417  -5.021   0.163  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.314  -6.335   0.516  1.00  3.34           H  
ATOM     15  HG2 MET A   1      21.217  -7.888   0.530  1.00  4.55           H  
ATOM     16  HG3 MET A   1      22.301  -6.528   0.246  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.744  -7.038   4.073  1.00  5.79           H  
ATOM     18  HE2 MET A   1      19.768  -8.200   2.745  1.00  5.91           H  
ATOM     19  HE3 MET A   1      19.056  -6.605   2.505  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.078  -6.234  -2.787  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.848  -5.670  -3.240  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.742  -6.155  -2.341  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.138  -7.206  -2.582  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.568  -6.024  -4.695  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.334  -7.135  -3.098  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.925  -4.597  -3.148  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.639  -5.566  -5.003  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.491  -7.098  -4.795  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      17.374  -5.659  -5.316  1.00  3.55           H  
ATOM     30  N   THR A   3      15.562  -5.458  -1.251  1.00  1.56           N  
ATOM     31  CA  THR A   3      14.536  -5.783  -0.315  1.00  1.14           C  
ATOM     32  C   THR A   3      13.200  -5.406  -0.938  1.00  0.93           C  
ATOM     33  O   THR A   3      12.879  -4.232  -1.092  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.767  -4.951   0.954  1.00  1.54           C  
ATOM     35  OG1 THR A   3      16.154  -5.063   1.331  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.897  -5.454   2.100  1.00  1.93           C  
ATOM     37  H   THR A   3      16.146  -4.703  -1.032  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.572  -6.833  -0.068  1.00  0.99           H  
ATOM     39  HB  THR A   3      14.522  -3.919   0.743  1.00  1.96           H  
ATOM     40  HG1 THR A   3      16.465  -4.162   1.523  1.00  2.08           H  
ATOM     41 HG21 THR A   3      14.144  -6.484   2.312  1.00  2.29           H  
ATOM     42 HG22 THR A   3      12.856  -5.385   1.822  1.00  2.29           H  
ATOM     43 HG23 THR A   3      14.078  -4.853   2.980  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.469  -6.389  -1.358  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.207  -6.154  -1.971  1.00  0.56           C  
ATOM     46  C   LEU A   4      10.124  -6.740  -1.100  1.00  0.50           C  
ATOM     47  O   LEU A   4      10.370  -7.683  -0.323  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.170  -6.761  -3.384  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.291  -6.312  -4.347  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.142  -6.983  -5.693  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.310  -4.796  -4.510  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.787  -7.313  -1.259  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.063  -5.086  -2.044  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.214  -7.836  -3.288  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.222  -6.503  -3.832  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.240  -6.621  -3.933  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.198  -8.055  -5.570  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.936  -6.652  -6.348  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      11.189  -6.721  -6.127  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.481  -4.335  -3.547  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.360  -4.465  -4.904  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.101  -4.517  -5.190  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.960  -6.172  -1.178  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.839  -6.643  -0.406  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.978  -7.506  -1.269  1.00  0.39           C  
ATOM     66  O   LEU A   5       7.029  -7.408  -2.499  1.00  0.52           O  
ATOM     67  CB  LEU A   5       7.019  -5.482   0.143  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.758  -4.504   1.042  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.794  -3.474   1.589  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.468  -5.239   2.168  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.840  -5.425  -1.797  1.00  0.47           H  
ATOM     72  HA  LEU A   5       8.216  -7.227   0.420  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.621  -4.928  -0.694  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.195  -5.894   0.705  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.499  -3.982   0.453  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.350  -2.930   0.769  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       7.327  -2.787   2.230  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.018  -3.968   2.154  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.977  -4.525   2.799  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.192  -5.921   1.748  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.747  -5.790   2.752  1.00  1.03           H  
ATOM     82  N   THR A   6       6.220  -8.352  -0.659  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.362  -9.230  -1.390  1.00  0.41           C  
ATOM     84  C   THR A   6       3.920  -8.736  -1.342  1.00  0.30           C  
ATOM     85  O   THR A   6       3.616  -7.711  -0.693  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.411 -10.645  -0.794  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.013 -10.570   0.590  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.816 -11.231  -0.884  1.00  0.79           C  
ATOM     89  H   THR A   6       6.229  -8.411   0.322  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.703  -9.280  -2.413  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.719 -11.275  -1.333  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.756 -10.254   1.125  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.504 -10.600  -0.340  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.119 -11.287  -1.919  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.820 -12.221  -0.453  1.00  1.21           H  
ATOM     96  N   THR A   7       3.044  -9.472  -2.003  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.608  -9.267  -1.960  1.00  0.32           C  
ATOM     98  C   THR A   7       1.113  -9.308  -0.497  1.00  0.24           C  
ATOM     99  O   THR A   7       0.196  -8.576  -0.113  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.912 -10.379  -2.795  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.351 -10.302  -4.163  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.599 -10.266  -2.746  1.00  0.55           C  
ATOM    103  H   THR A   7       3.377 -10.200  -2.580  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.367  -8.305  -2.391  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.215 -11.336  -2.395  1.00  0.48           H  
ATOM    106  HG1 THR A   7       2.220 -10.726  -4.220  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.039 -11.050  -3.346  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.902  -9.304  -3.132  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.935 -10.366  -1.725  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.772 -10.134   0.320  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.400 -10.300   1.716  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.597  -9.039   2.503  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.682  -8.606   3.182  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.149 -11.452   2.396  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.745 -12.805   1.887  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.711 -13.338   2.336  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.454 -13.373   1.026  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.539 -10.639  -0.028  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.344 -10.532   1.731  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       3.207 -11.329   2.222  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       1.961 -11.414   3.460  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.772  -8.412   2.380  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.070  -7.201   3.186  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.182  -6.081   2.761  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.695  -5.308   3.587  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.516  -6.750   3.079  1.00  0.38           C  
ATOM    127  CG  ASP A   9       4.942  -6.044   4.345  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       5.057  -6.675   5.397  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.157  -4.807   4.290  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.436  -8.771   1.754  1.00  0.28           H  
ATOM    131  HA  ASP A   9       2.842  -7.439   4.215  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       5.167  -7.587   2.884  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.606  -6.020   2.283  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.948  -6.026   1.461  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.034  -5.070   0.872  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.340  -5.253   1.507  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.925  -4.308   2.022  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.947  -5.293  -0.639  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.062  -4.324  -1.420  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.595  -2.898  -1.327  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.050  -4.770  -2.866  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.433  -6.661   0.890  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.399  -4.072   1.071  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.946  -5.239  -1.045  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.572  -6.293  -0.803  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.927  -4.331  -0.986  1.00  0.38           H  
ATOM    147 HD11 LEU A  10      -0.045  -2.232  -1.886  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.594  -2.865  -1.736  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.618  -2.594  -0.291  1.00  1.20           H  
ATOM    150 HD21 LEU A  10       0.933  -4.793  -3.312  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.673  -4.075  -3.409  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.489  -5.756  -2.907  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.823  -6.495   1.485  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.078  -6.870   2.120  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.113  -6.427   3.576  1.00  0.33           C  
ATOM    156  O   ARG A  11      -3.046  -5.774   3.988  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.333  -8.383   1.984  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.525  -8.889   2.776  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.887 -10.319   2.416  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.784 -11.284   2.560  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.977 -12.602   2.753  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -4.171 -13.044   3.159  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.968 -13.455   2.636  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.311  -7.186   1.008  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.862  -6.342   1.598  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.496  -8.614   0.941  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.453  -8.912   2.320  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.291  -8.846   3.829  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.372  -8.249   2.572  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.696 -10.635   3.056  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -4.230 -10.333   1.391  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.883 -10.924   2.413  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.946 -12.423   3.336  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -4.364 -14.023   3.313  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.015 -13.200   2.412  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -2.112 -14.448   2.736  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.061  -6.756   4.323  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.931  -6.386   5.745  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.108  -4.882   5.926  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.865  -4.434   6.781  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.451  -6.780   6.269  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.755  -8.254   6.180  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.203  -8.535   6.513  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.558  -9.930   6.252  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.770 -10.350   5.880  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.743  -9.477   5.651  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       3.999 -11.635   5.700  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.345  -7.277   3.894  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.686  -6.912   6.308  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.197  -6.255   5.692  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.529  -6.477   7.303  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.125  -8.789   6.875  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.555  -8.594   5.175  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.828  -7.892   5.911  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.367  -8.320   7.559  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.812 -10.572   6.387  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.636  -8.477   5.735  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.666  -9.785   5.393  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.286 -12.339   5.828  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.913 -11.959   5.430  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.416  -4.116   5.096  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.463  -2.665   5.140  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.860  -2.135   4.816  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.320  -1.160   5.427  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.569  -2.083   4.202  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.152  -4.553   4.419  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.211  -2.365   6.146  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.325  -2.353   3.185  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.544  -2.472   4.453  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.575  -1.007   4.294  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.514  -2.745   3.847  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.880  -2.388   3.515  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.850  -2.765   4.641  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.682  -1.937   5.045  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.340  -2.975   2.160  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.006  -2.161   0.886  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.525  -2.087   0.607  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.754  -2.708  -0.315  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.059  -3.443   3.322  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.892  -1.310   3.443  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.893  -3.953   2.053  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.412  -3.100   2.205  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.344  -1.148   1.045  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.025  -1.612   1.438  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.354  -1.514  -0.294  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.132  -3.085   0.477  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.818  -2.652  -0.133  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.470  -3.736  -0.479  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.507  -2.125  -1.189  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.730  -3.993   5.151  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.588  -4.499   6.239  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.476  -3.603   7.464  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.420  -2.921   7.812  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.207  -5.971   6.651  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.010  -6.425   7.868  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.463  -6.939   5.516  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.042  -4.586   4.772  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.607  -4.492   5.887  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.156  -5.999   6.900  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.804  -5.768   8.699  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.731  -7.436   8.129  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -7.065  -6.393   7.638  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -6.513  -6.924   5.265  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -5.178  -7.935   5.820  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.881  -6.646   4.655  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.294  -3.572   8.061  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.042  -2.874   9.325  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.393  -1.376   9.284  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.712  -0.784  10.318  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.594  -3.103   9.774  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.278  -4.573  10.050  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -0.825  -4.822  10.361  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.416  -4.710  11.539  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -0.049  -5.139   9.437  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.541  -4.037   7.630  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.690  -3.333  10.057  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.930  -2.747   9.000  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.415  -2.543  10.680  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.865  -4.903  10.893  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.550  -5.151   9.179  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.358  -0.780   8.106  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.710   0.617   7.968  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.244   0.786   7.941  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.802   1.702   8.585  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.071   1.203   6.701  1.00  0.67           C  
ATOM    266  OG  SER A  17      -4.332   2.589   6.566  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.094  -1.297   7.317  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.322   1.138   8.831  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -3.001   1.058   6.738  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.465   0.687   5.837  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.251   2.822   5.628  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.916  -0.104   7.222  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.358  -0.056   7.082  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.042  -0.552   8.347  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.034   0.019   8.798  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.802  -0.877   5.879  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.427  -0.836   6.785  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.641   0.973   6.914  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.540  -1.913   6.039  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.310  -0.515   4.989  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.871  -0.794   5.758  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.519  -1.608   8.908  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.062  -2.178  10.104  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.228  -3.663   9.948  1.00  1.50           C  
ATOM    285  O   GLY A  19      -8.450  -4.301   9.255  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.743  -2.060   8.499  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.396  -1.973  10.929  1.00  1.55           H  
ATOM    288  HA3 GLY A  19     -10.028  -1.737  10.304  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.255  -4.206  10.539  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -10.484  -5.639  10.478  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.494  -5.958   9.392  1.00  2.35           C  
ATOM    292  O   GLU A  20     -11.716  -7.116   9.038  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -10.986  -6.165  11.828  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -10.097  -5.832  13.020  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -8.693  -6.371  12.898  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -8.462  -7.555  13.212  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -7.786  -5.611  12.516  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.891  -3.638  11.030  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -9.550  -6.109  10.232  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -11.964  -5.751  12.019  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -11.072  -7.240  11.761  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -10.035  -4.758  13.116  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -10.550  -6.243  13.910  1.00  4.18           H  
ATOM    304  N   THR A  21     -12.067  -4.935   8.860  1.00  2.33           N  
ATOM    305  CA  THR A  21     -13.110  -5.059   7.888  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.635  -4.538   6.535  1.00  2.41           C  
ATOM    307  O   THR A  21     -12.644  -3.331   6.288  1.00  3.04           O  
ATOM    308  CB  THR A  21     -14.345  -4.247   8.339  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -14.669  -4.585   9.703  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -15.547  -4.556   7.451  1.00  4.35           C  
ATOM    311  H   THR A  21     -11.737  -4.053   9.130  1.00  2.60           H  
ATOM    312  HA  THR A  21     -13.396  -6.097   7.804  1.00  2.74           H  
ATOM    313  HB  THR A  21     -14.115  -3.193   8.275  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -14.439  -5.521   9.844  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -16.395  -3.974   7.778  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -15.785  -5.607   7.521  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -15.311  -4.309   6.427  1.00  4.81           H  
ATOM    318  N   ASP A  22     -12.117  -5.426   5.726  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.732  -5.075   4.365  1.00  2.51           C  
ATOM    320  C   ASP A  22     -12.948  -5.209   3.457  1.00  2.23           C  
ATOM    321  O   ASP A  22     -13.125  -4.438   2.512  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -10.543  -5.923   3.850  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -10.762  -7.417   3.943  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -11.432  -8.006   3.068  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -10.256  -8.036   4.901  1.00  4.46           O  
ATOM    326  H   ASP A  22     -12.025  -6.353   6.044  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -11.452  -4.032   4.383  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -10.365  -5.681   2.812  1.00  3.55           H  
ATOM    329  HB3 ASP A  22      -9.665  -5.665   4.423  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.808  -6.166   3.801  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -15.065  -6.387   3.106  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.927  -6.718   1.633  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.731  -6.252   0.811  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.582  -6.743   4.566  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -15.582  -7.202   3.590  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.670  -5.496   3.207  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.920  -7.484   1.283  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.741  -7.894  -0.078  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.733  -9.054  -0.132  1.00  1.45           C  
ATOM    340  O   THR A  24     -12.547  -9.766   0.862  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.310  -6.681  -1.000  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -13.247  -7.074  -2.397  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.962  -6.087  -0.561  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.258  -7.785   1.945  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.695  -8.271  -0.419  1.00  1.54           H  
ATOM    346  HB  THR A  24     -14.075  -5.925  -0.907  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.511  -6.314  -2.944  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.702  -5.264  -1.210  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.198  -6.848  -0.618  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.041  -5.735   0.457  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.108  -9.244  -1.269  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.095 -10.250  -1.442  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.776  -9.568  -1.453  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.259  -9.194  -2.506  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.264 -11.045  -2.743  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.527 -11.842  -2.802  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -12.542 -13.007  -2.336  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -13.532 -11.340  -3.338  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.336  -8.640  -2.012  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.140 -10.922  -0.599  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.269 -10.357  -3.574  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.426 -11.717  -2.853  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.258  -9.328  -0.285  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.005  -8.637  -0.158  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.889  -9.670  -0.051  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.732  -9.350   0.147  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -8.038  -7.712   1.068  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.924  -6.669   1.161  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.010  -5.696  -0.002  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -7.009  -5.926   2.471  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.725  -9.619   0.534  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.855  -8.050  -1.051  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.983  -7.190   1.059  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.999  -8.329   1.954  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.968  -7.169   1.113  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -6.221  -4.964   0.082  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.968  -5.197   0.013  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.900  -6.237  -0.930  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -6.924  -6.629   3.286  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -7.958  -5.415   2.535  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.206  -5.207   2.530  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.268 -10.913  -0.184  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.354 -12.007  -0.188  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.225 -12.509  -1.627  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.094 -12.218  -2.462  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.878 -13.088   0.739  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.132 -12.532   2.027  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.218 -11.105  -0.326  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.395 -11.659   0.163  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.798 -13.482   0.333  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.148 -13.878   0.832  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.172 -11.576   1.902  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.167 -13.219  -1.919  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.929 -13.655  -3.266  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.303 -12.534  -4.049  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.437 -11.810  -3.523  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.512 -13.451  -1.219  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.267 -14.509  -3.253  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.866 -13.927  -3.728  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.726 -12.348  -5.263  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.215 -11.262  -6.056  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.215 -10.142  -6.106  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.130 -10.147  -6.907  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.824 -11.679  -7.472  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.300 -10.495  -8.263  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -2.190 -10.032  -7.978  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.011  -9.985  -9.151  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.418 -12.941  -5.639  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.338 -10.892  -5.547  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.058 -12.439  -7.426  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.692 -12.072  -7.979  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.106  -9.259  -5.162  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.937  -8.059  -5.097  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.267  -6.889  -5.830  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.795  -5.789  -5.877  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.210  -7.687  -3.630  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.970  -7.374  -2.827  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.187  -8.391  -2.318  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.591  -6.067  -2.591  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.055  -8.108  -1.591  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.462  -5.783  -1.866  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.708  -6.800  -1.346  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.448  -9.429  -4.456  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.877  -8.283  -5.580  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.844  -6.814  -3.600  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.721  -8.509  -3.152  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.470  -9.417  -2.495  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.195  -5.262  -2.983  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.452  -8.915  -1.198  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.178  -4.756  -1.690  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.823  -6.577  -0.768  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.097  -7.151  -6.381  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.234  -6.140  -6.994  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.888  -5.200  -8.012  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.567  -4.015  -8.019  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.921  -6.736  -7.517  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.814  -6.988  -6.469  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.260  -7.939  -5.374  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.452  -7.494  -7.137  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.798  -8.082  -6.397  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.966  -5.498  -6.167  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.146  -7.675  -8.000  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.527  -6.058  -8.261  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.583  -6.048  -5.993  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.536  -8.888  -5.808  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -2.109  -7.510  -4.863  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.451  -8.081  -4.673  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.238  -8.417  -7.654  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       1.211  -7.668  -6.388  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.806  -6.758  -7.844  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.788  -5.688  -8.847  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.419  -4.807  -9.842  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.809  -4.384  -9.418  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.542  -3.742 -10.191  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.417  -5.368 -11.294  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.257  -6.606 -11.513  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -7.481  -6.502 -11.707  1.00  1.99           O  
ATOM    458  OD2 ASP A  32      -5.693  -7.727 -11.532  1.00  1.74           O  
ATOM    459  H   ASP A  32      -5.056  -6.634  -8.789  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.822  -3.905  -9.824  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.795  -4.602 -11.954  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -4.397  -5.587 -11.574  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.164  -4.695  -8.184  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.430  -4.268  -7.644  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.290  -2.830  -7.241  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.425  -2.478  -6.459  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.864  -5.123  -6.452  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.157  -6.591  -6.754  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.613  -7.303  -5.498  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.210  -6.714  -7.844  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.552  -5.195  -7.605  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.165  -4.341  -8.431  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.080  -5.083  -5.709  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.755  -4.682  -6.031  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.252  -7.069  -7.100  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.833  -7.248  -4.754  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.827  -8.337  -5.727  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.504  -6.819  -5.125  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.851  -6.239  -8.744  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.122  -6.233  -7.522  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.403  -7.758  -8.043  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.129  -2.021  -7.779  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.014  -0.589  -7.645  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.435  -0.148  -6.255  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.410  -0.672  -5.712  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.886   0.072  -8.703  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.652  -0.490 -10.101  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.455   0.245 -11.142  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.024   1.625 -11.252  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.532   2.547 -12.049  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -11.500   2.242 -12.919  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -10.045   3.775 -11.989  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.882  -2.416  -8.276  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.986  -0.308  -7.820  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.924  -0.075  -8.445  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.673   1.131  -8.723  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.602  -0.401 -10.343  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.932  -1.533 -10.110  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.326  -0.242 -12.097  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.497   0.223 -10.862  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -9.262   1.859 -10.657  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -11.876   1.311 -13.008  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -11.892   2.951 -13.518  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -9.304   3.986 -11.334  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.358   4.533 -12.568  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.686   0.782  -5.672  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.981   1.317  -4.337  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.432   1.779  -4.188  1.00  0.38           C  
ATOM    509  O   PHE A  35     -11.071   1.506  -3.168  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.999   2.410  -3.914  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.604   1.905  -3.642  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.335   1.156  -2.508  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.566   2.182  -4.508  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -5.062   0.697  -2.246  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.289   1.729  -4.251  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -4.036   0.984  -3.118  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.912   1.127  -6.176  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.862   0.478  -3.665  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.939   3.151  -4.698  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.367   2.876  -3.011  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -7.139   0.931  -1.824  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.759   2.764  -5.396  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.869   0.116  -1.358  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.488   1.954  -4.941  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -3.037   0.629  -2.914  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.946   2.466  -5.208  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.351   2.900  -5.247  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.311   1.726  -5.121  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.369   1.836  -4.512  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.655   3.668  -6.533  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.056   5.054  -6.588  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.623   5.963  -5.526  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -13.828   6.298  -5.596  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -11.892   6.355  -4.599  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.354   2.697  -5.962  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.509   3.562  -4.408  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -12.267   3.104  -7.369  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -13.725   3.754  -6.638  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -10.988   4.977  -6.444  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.260   5.483  -7.559  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.910   0.595  -5.648  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.754  -0.584  -5.673  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.670  -1.325  -4.365  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.660  -1.847  -3.881  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.361  -1.508  -6.829  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.200  -2.767  -6.887  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.378  -2.697  -7.340  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.699  -3.845  -6.527  1.00  0.86           O  
ATOM    549  H   ASP A  37     -12.002   0.539  -6.014  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.772  -0.257  -5.824  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.481  -0.978  -7.762  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.325  -1.793  -6.714  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.504  -1.316  -3.759  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.310  -2.026  -2.502  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.538  -1.119  -1.289  1.00  0.53           C  
ATOM    556  O   ILE A  38     -12.217  -1.476  -0.160  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.929  -2.736  -2.413  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.775  -1.726  -2.586  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.842  -3.844  -3.459  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.385  -2.331  -2.467  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.751  -0.840  -4.176  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -13.082  -2.782  -2.474  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.853  -3.196  -1.438  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.851  -1.269  -3.562  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.872  -0.959  -1.833  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.959  -3.417  -4.444  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.627  -4.567  -3.285  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.881  -4.332  -3.389  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.644  -1.555  -2.594  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -8.258  -3.086  -3.227  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -8.272  -2.782  -1.491  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.157   0.026  -1.545  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.540   0.958  -0.498  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.374   1.494   0.314  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.419   1.498   1.551  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.347   0.239  -2.482  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.049   1.794  -0.953  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -14.227   0.458   0.168  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.336   1.934  -0.354  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.182   2.498   0.322  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.142   3.987   0.232  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.995   4.552  -0.851  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.877   1.886  -0.163  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.478   0.677   0.623  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.283  -0.445   0.632  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.286   0.636   1.320  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.913  -1.573   1.314  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.904  -0.484   2.012  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.766  -1.522   2.135  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.326  -2.708   2.686  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.342   1.885  -1.338  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.290   2.257   1.370  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.976   1.592  -1.198  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.086   2.616  -0.076  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.217  -0.424   0.091  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.649   1.509   1.321  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.578  -2.425   1.299  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.970  -0.490   2.553  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.515  -3.488   2.153  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.281   4.618   1.374  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.239   6.064   1.472  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.839   6.529   1.166  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.866   5.804   1.409  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.567   6.509   2.871  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -10.831   7.982   2.990  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.003   8.400   2.848  1.00  2.07           O  
ATOM    607  OD2 ASP A  41      -9.872   8.732   3.260  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.411   4.091   2.194  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.944   6.498   0.777  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -11.349   5.937   3.341  1.00  1.55           H  
ATOM    611  HB3 ASP A  41      -9.614   6.357   3.353  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.750   7.715   0.682  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.504   8.334   0.283  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.511   8.394   1.435  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.335   8.025   1.294  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.778   9.708  -0.272  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.602  10.451   0.663  1.00  1.19           O  
ATOM    618  H   SER A  42      -9.581   8.230   0.690  1.00  1.25           H  
ATOM    619  HA  SER A  42      -7.077   7.726  -0.502  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.833  10.215  -0.385  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.290   9.637  -1.219  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.007   8.825   2.583  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.192   8.973   3.760  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.730   7.621   4.248  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.566   7.453   4.587  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -6.953   9.716   4.853  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.400  11.139   4.506  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.223  11.719   5.630  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.200  12.024   4.236  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.968   9.052   2.627  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.324   9.554   3.486  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -7.831   9.139   5.101  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.320   9.766   5.726  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.011  11.114   3.616  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.098  11.107   5.788  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.529  12.722   5.372  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -7.634  11.742   6.534  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -6.536  13.021   3.991  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -5.633  11.620   3.410  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.577  12.062   5.117  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.635   6.648   4.219  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.331   5.279   4.636  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.281   4.660   3.716  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.397   3.931   4.164  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.599   4.429   4.650  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.535   6.868   3.898  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.924   5.314   5.636  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.000   4.355   3.650  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.332   4.886   5.298  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.365   3.439   5.014  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.381   4.983   2.441  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.458   4.507   1.417  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.060   5.061   1.724  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.070   4.320   1.757  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.971   5.008   0.044  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.398   4.404  -1.256  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.180   4.949  -2.428  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.917   4.712  -1.453  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.129   5.557   2.161  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.444   3.428   1.426  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.038   4.847   0.022  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.806   6.076   0.014  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.540   3.334  -1.237  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.095   6.025  -2.459  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.215   4.665  -2.304  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.796   4.519  -3.342  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.777   5.782  -1.504  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.573   4.256  -2.370  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.359   4.314  -0.618  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.990   6.359   1.961  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.733   7.006   2.285  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.189   6.534   3.616  1.00  0.34           C  
ATOM    673  O   MET A  46       0.002   6.407   3.775  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.864   8.519   2.226  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.303   8.978   0.861  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.301  10.773   0.640  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.496  11.275   1.876  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.799   6.912   1.876  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.027   6.694   1.528  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.593   8.840   2.955  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.909   8.972   2.446  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.655   8.496   0.146  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.300   8.589   0.716  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.155  10.968   2.852  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.446  10.807   1.667  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.609  12.348   1.855  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.077   6.239   4.550  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.701   5.664   5.844  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.003   4.312   5.670  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.032   3.995   6.383  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.924   5.521   6.726  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.308   6.771   7.490  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.183   7.274   8.368  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -1.636   6.482   9.168  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.806   8.461   8.242  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.025   6.430   4.373  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.008   6.347   6.314  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.724   5.343   6.019  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -2.828   4.683   7.400  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.566   7.545   6.783  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -4.164   6.550   8.111  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.495   3.539   4.717  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.897   2.282   4.330  1.00  0.30           C  
ATOM    704  C   THR A  48       0.538   2.536   3.851  1.00  0.29           C  
ATOM    705  O   THR A  48       1.500   1.952   4.384  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.752   1.662   3.192  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -3.002   1.192   3.716  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -1.026   0.547   2.457  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.312   3.820   4.250  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.895   1.614   5.178  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.976   2.458   2.496  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.819   0.415   4.256  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.136   0.948   1.993  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.682   0.135   1.704  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.751  -0.226   3.158  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.667   3.422   2.871  1.00  0.29           N  
ATOM    717  CA  ALA A  49       1.955   3.784   2.309  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.891   4.320   3.392  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.021   3.874   3.509  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.775   4.814   1.208  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.145   3.851   2.522  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.394   2.896   1.879  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.377   5.725   1.629  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.078   4.431   0.477  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       2.725   5.016   0.736  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.371   5.228   4.209  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.118   5.878   5.285  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.692   4.884   6.274  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.812   5.067   6.775  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.248   6.897   6.010  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.436   5.506   4.075  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.939   6.411   4.829  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.841   7.599   5.297  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.843   7.428   6.737  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.441   6.388   6.513  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.944   3.831   6.565  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.419   2.834   7.490  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.621   2.107   6.894  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.631   1.894   7.565  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.325   1.846   7.891  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.704   1.066   9.131  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.617   0.132   9.599  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.872  -0.296  10.981  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.459  -1.424  11.545  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       0.971  -2.405  10.799  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.595  -1.592  12.857  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.057   3.744   6.149  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.762   3.361   8.368  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.413   2.390   8.088  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.164   1.146   7.085  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.585   0.481   8.916  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.931   1.767   9.920  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.667   0.643   9.549  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.600  -0.738   8.960  1.00  1.57           H  
ATOM    755  HE  ARG A  51       2.353   0.381  11.519  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.905  -2.344   9.798  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.626  -3.266  11.198  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.997  -0.887  13.455  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       1.299  -2.441  13.315  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.520   1.767   5.616  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.614   1.111   4.915  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.802   2.087   4.781  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.964   1.679   4.892  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.154   0.562   3.544  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.927  -0.358   3.575  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.531  -0.768   2.166  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.204  -1.590   4.422  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.692   1.975   5.130  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.945   0.293   5.538  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.949   1.377   2.867  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.955  -0.040   3.133  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.098   0.178   4.014  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       3.295   0.114   1.588  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.665  -1.411   2.208  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       4.352  -1.294   1.702  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.035  -2.137   3.999  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.329  -2.223   4.439  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.450  -1.287   5.429  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.493   3.386   4.590  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.509   4.445   4.536  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.331   4.436   5.791  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.554   4.389   5.742  1.00  0.26           O  
ATOM    783  CB  GLU A  53       6.903   5.844   4.419  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.147   6.170   3.156  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.724   7.622   3.154  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.656   7.941   3.710  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.410   8.459   2.570  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.549   3.629   4.452  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.148   4.268   3.685  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.215   5.959   5.241  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.698   6.565   4.541  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.783   5.983   2.304  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.266   5.550   3.103  1.00  0.28           H  
ATOM    794  N   SER A  54       7.651   4.503   6.899  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.266   4.533   8.200  1.00  0.40           C  
ATOM    796  C   SER A  54       9.044   3.236   8.487  1.00  0.36           C  
ATOM    797  O   SER A  54      10.202   3.275   8.911  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.180   4.755   9.245  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.365   5.877   8.887  1.00  1.17           O  
ATOM    800  H   SER A  54       6.670   4.550   6.844  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.947   5.370   8.234  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.560   3.873   9.309  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.637   4.947  10.204  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.665   5.569   8.292  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.413   2.102   8.212  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.991   0.798   8.508  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.255   0.511   7.682  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.264   0.082   8.222  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.959  -0.322   8.281  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.391  -1.678   8.829  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.438  -2.796   8.422  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.054  -2.565   8.844  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       4.969  -3.102   8.258  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.091  -3.856   7.156  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       3.774  -2.874   8.791  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.510   2.139   7.824  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.260   0.796   9.554  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       7.032  -0.043   8.759  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.789  -0.424   7.219  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.373  -1.907   8.443  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.432  -1.621   9.907  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       7.457  -2.886   7.347  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.789  -3.720   8.860  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.924  -1.995   9.642  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.982  -4.053   6.733  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       4.324  -4.278   6.664  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       3.719  -2.307   9.621  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       2.914  -3.255   8.431  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.196   0.758   6.383  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.297   0.373   5.497  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.215   1.532   5.134  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.294   1.319   4.582  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.750  -0.311   4.238  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.874  -1.489   4.570  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.431  -2.700   4.934  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.494  -1.403   4.478  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.647  -3.789   5.202  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.699  -2.495   4.735  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.250  -3.614   5.262  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.502  -4.790   5.331  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.400   1.192   6.001  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.886  -0.354   6.035  1.00  0.35           H  
ATOM    843  HB2 TYR A  56      10.161   0.397   3.674  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.570  -0.661   3.630  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.506  -2.780   5.017  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       8.044  -0.463   4.195  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.101  -4.726   5.489  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.624  -2.415   4.659  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.840  -5.270   6.115  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.802   2.737   5.442  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.616   3.889   5.123  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.432   4.315   3.683  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.400   4.427   2.928  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.940   2.857   5.892  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.344   4.707   5.773  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.653   3.640   5.284  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.190   4.524   3.296  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.857   4.938   1.939  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.044   6.216   1.993  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.720   6.690   3.089  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.096   3.846   1.096  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.828   2.531   1.111  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.662   3.646   1.549  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.470   4.428   3.956  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.794   5.171   1.453  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.084   4.187   0.071  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.279   1.815   0.517  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.880   2.188   2.133  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      11.823   2.660   0.712  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.120   4.576   1.451  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.652   3.331   2.582  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.192   2.890   0.938  1.00  1.11           H  
ATOM    873  N   SER A  59       9.715   6.766   0.856  1.00  0.37           N  
ATOM    874  CA  SER A  59       8.919   7.955   0.808  1.00  0.41           C  
ATOM    875  C   SER A  59       7.934   7.911  -0.360  1.00  0.38           C  
ATOM    876  O   SER A  59       8.320   7.711  -1.528  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.822   9.186   0.755  1.00  0.56           C  
ATOM    878  OG  SER A  59      10.848   9.025  -0.222  1.00  1.54           O  
ATOM    879  H   SER A  59      10.023   6.397   0.003  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.346   7.991   1.723  1.00  0.44           H  
ATOM    881  HB2 SER A  59       9.229  10.051   0.499  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.281   9.334   1.721  1.00  0.88           H  
ATOM    883  HG  SER A  59      10.483   9.311  -1.075  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.672   8.045  -0.031  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.591   8.036  -0.995  1.00  0.31           C  
ATOM    886  C   ILE A  60       4.816   9.350  -0.845  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.012   9.496   0.084  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.593   6.846  -0.750  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.321   5.482  -0.673  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.511   6.812  -1.833  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.103   5.110  -1.920  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.461   8.177   0.926  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.007   7.963  -1.988  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.095   7.031   0.190  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.021   5.513   0.148  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.597   4.702  -0.480  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       2.957   7.739  -1.816  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       2.839   5.987  -1.645  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.973   6.686  -2.800  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       5.431   5.061  -2.764  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.577   4.151  -1.776  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.856   5.864  -2.104  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.118  10.352  -1.676  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.423  11.654  -1.649  1.00  0.45           C  
ATOM    905  C   PRO A  61       2.915  11.539  -1.969  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.474  10.589  -2.641  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.146  12.467  -2.729  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.464  11.793  -2.890  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.198  10.337  -2.673  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.542  12.134  -0.689  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.571  12.442  -3.644  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.262  13.487  -2.395  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.843  11.962  -3.887  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.161  12.161  -2.151  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.874   9.867  -3.591  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.074   9.840  -2.281  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.149  12.521  -1.497  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.673  12.570  -1.620  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.194  12.499  -3.076  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.862  11.932  -3.357  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.079  13.823  -0.933  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.247  15.114  -1.725  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.361  15.680  -1.768  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.753  15.603  -2.297  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.599  13.265  -1.030  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.292  11.695  -1.113  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.978  13.665  -0.775  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.560  13.944   0.027  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.976  13.045  -3.997  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.615  13.022  -5.426  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.779  11.627  -5.995  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.011  11.175  -6.810  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.462  14.028  -6.218  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.349  13.860  -7.722  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.284  14.134  -8.294  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       2.336  13.456  -8.357  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.802  13.493  -3.714  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.426  13.300  -5.503  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.142  15.029  -5.968  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       2.499  13.910  -5.937  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.749  10.929  -5.477  1.00  0.34           N  
ATOM    942  CA  VAL A  64       2.065   9.586  -5.910  1.00  0.37           C  
ATOM    943  C   VAL A  64       1.011   8.644  -5.369  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.391   7.887  -6.118  1.00  0.43           O  
ATOM    945  CB  VAL A  64       3.445   9.182  -5.363  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.851   7.815  -5.866  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       4.484  10.213  -5.740  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.266  11.334  -4.751  1.00  0.35           H  
ATOM    949  HA  VAL A  64       2.074   9.528  -6.988  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.367   9.153  -4.285  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       3.121   7.087  -5.544  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.819   7.556  -5.463  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.898   7.826  -6.946  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       5.451   9.908  -5.368  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.216  11.166  -5.307  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       4.524  10.306  -6.815  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.804   8.708  -4.064  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.194   7.894  -3.381  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.609   8.140  -3.934  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.452   7.263  -3.904  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.143   8.148  -1.889  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.349   9.337  -3.537  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.064   6.860  -3.558  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.859   7.976  -1.526  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.823   7.471  -1.392  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.431   9.169  -1.688  1.00  1.07           H  
ATOM    967  N   GLY A  66      -1.846   9.335  -4.446  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.137   9.648  -5.011  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.233   9.275  -6.484  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.321   9.288  -7.067  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.145  10.020  -4.422  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -3.896   9.108  -4.463  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.317  10.707  -4.903  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.114   8.907  -7.074  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.060   8.574  -8.492  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.199   7.070  -8.687  1.00  0.52           C  
ATOM    977  O   ARG A  67      -2.692   6.610  -9.716  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -0.738   9.066  -9.096  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -0.571   8.798 -10.585  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.750   9.341 -11.099  1.00  1.55           C  
ATOM    981  NE  ARG A  67       1.918   8.693 -10.483  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       2.911   9.337  -9.842  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.820  10.645  -9.583  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       3.980   8.657  -9.449  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.290   8.861  -6.545  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.879   9.073  -8.986  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -0.665  10.133  -8.943  1.00  0.84           H  
ATOM    988  HB3 ARG A  67       0.077   8.587  -8.573  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.601   7.732 -10.752  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -1.381   9.271 -11.119  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.795   9.185 -12.167  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.791  10.401 -10.895  1.00  1.85           H  
ATOM    993  HE  ARG A  67       1.969   7.715 -10.627  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       2.017  11.194  -9.855  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       3.544  11.150  -9.100  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       4.063   7.673  -9.614  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       4.769   9.095  -8.991  1.00  3.88           H  
ATOM    998  N   VAL A  68      -1.780   6.321  -7.698  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -1.863   4.875  -7.750  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.293   4.407  -7.471  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -3.848   4.614  -6.391  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -0.825   4.205  -6.804  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.570   4.461  -7.341  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -0.923   4.740  -5.382  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.410   6.753  -6.899  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.632   4.600  -8.770  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -0.997   3.139  -6.797  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       1.297   4.002  -6.687  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.748   5.525  -7.386  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.659   4.037  -8.331  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.207   4.231  -4.752  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.921   4.586  -5.000  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.699   5.798  -5.391  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.900   3.863  -8.490  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.296   3.438  -8.458  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.410   1.992  -7.977  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.443   1.578  -7.433  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.888   3.585  -9.870  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.351   3.222  -9.977  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.679   2.014 -10.170  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -8.199   4.096  -9.817  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.390   3.731  -9.325  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.836   4.085  -7.784  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.779   4.612 -10.187  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.327   2.953 -10.542  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.342   1.240  -8.143  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.319  -0.141  -7.740  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.177  -0.394  -6.729  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.141   0.299  -6.758  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.155  -1.061  -8.973  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.993  -0.669  -9.721  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.384  -0.999  -9.868  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.533   1.613  -8.549  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.262  -0.366  -7.264  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.020  -2.075  -8.627  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.235  -0.363 -10.608  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.537   0.015 -10.203  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.248  -1.333  -9.311  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.239  -1.643 -10.722  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.356  -1.372  -5.801  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.347  -1.720  -4.792  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -1.041  -2.176  -5.424  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.028  -1.978  -4.856  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.983  -2.879  -4.016  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.440  -2.762  -4.278  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.570  -2.187  -5.652  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.146  -0.899  -4.121  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.577  -3.825  -4.352  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.767  -2.759  -2.965  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.898  -3.740  -4.239  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.896  -2.106  -3.551  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.595  -2.975  -6.389  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.457  -1.574  -5.723  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.152  -2.790  -6.596  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -0.014  -3.268  -7.387  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.000  -2.141  -7.563  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.191  -2.292  -7.273  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.542  -3.717  -8.745  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.417  -4.481  -9.628  1.00  0.70           C  
ATOM   1060  CD  ARG A  72      -0.334  -4.958 -10.853  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.453  -5.821 -11.733  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -0.051  -6.457 -12.800  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.295  -6.215 -13.198  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       0.711  -7.270 -13.502  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -2.060  -2.915  -6.957  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.443  -4.108  -6.886  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.400  -4.352  -8.580  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.873  -2.841  -9.284  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.225  -3.828  -9.929  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       0.803  -5.337  -9.095  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -1.202  -5.513 -10.526  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.662  -4.094 -11.412  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       1.400  -5.937 -11.492  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.887  -5.536 -12.743  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -1.716  -6.725 -13.956  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       1.670  -7.421 -13.240  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       0.384  -7.733 -14.335  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.486  -1.004  -7.975  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.273   0.175  -8.217  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.887   0.710  -6.932  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.046   1.121  -6.919  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.409   1.231  -8.880  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.207   0.761 -10.178  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.817   0.432 -11.227  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       1.455  -0.635 -11.159  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73       0.987   1.237 -12.158  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.481  -0.949  -8.133  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.068  -0.088  -8.900  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.388   1.504  -8.204  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.011   2.103  -9.086  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.794  -0.125  -9.985  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.852   1.542 -10.556  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.120   0.652  -5.851  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.550   1.170  -4.554  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.687   0.293  -4.008  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.691   0.805  -3.503  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.316   1.229  -3.585  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.461   1.948  -2.204  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.296   1.156  -1.204  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.034   3.345  -2.386  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.230   0.251  -5.945  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.931   2.168  -4.707  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.488   1.720  -4.114  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.007   0.211  -3.398  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.526   2.056  -1.774  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       2.287   1.003  -1.604  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       0.827   0.199  -1.023  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.360   1.704  -0.275  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.371   3.925  -3.011  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       2.001   3.272  -2.859  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.138   3.824  -1.424  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.526  -1.016  -4.135  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.546  -1.976  -3.728  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.846  -1.712  -4.465  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.933  -1.656  -3.857  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.078  -3.410  -4.015  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.066  -4.533  -3.659  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.383  -4.529  -2.173  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.519  -5.886  -4.091  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.683  -1.350  -4.517  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.711  -1.870  -2.666  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.167  -3.577  -3.461  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.852  -3.484  -5.069  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.991  -4.357  -4.191  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       5.069  -5.331  -1.946  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.473  -4.661  -1.609  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.835  -3.585  -1.906  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       4.224  -6.660  -3.828  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.366  -5.886  -5.160  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.579  -6.068  -3.592  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.725  -1.504  -5.764  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.876  -1.310  -6.623  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.620  -0.020  -6.266  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.833   0.049  -6.390  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.466  -1.308  -8.092  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.649  -1.479  -9.012  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.294  -0.462  -9.352  1.00  0.68           O  
ATOM   1138  OD2 ASP A  76       6.957  -2.617  -9.420  1.00  0.72           O  
ATOM   1139  H   ASP A  76       3.823  -1.497  -6.159  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.545  -2.139  -6.449  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.776  -2.120  -8.268  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.981  -0.370  -8.324  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.884   0.978  -5.775  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.481   2.252  -5.335  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.449   2.000  -4.188  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.572   2.519  -4.168  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.404   3.213  -4.835  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.316   3.624  -5.809  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.289   4.473  -5.092  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.903   4.377  -6.993  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.911   0.856  -5.718  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.003   2.701  -6.166  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.920   2.755  -3.984  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.900   4.109  -4.492  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.817   2.739  -6.176  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.766   5.357  -4.693  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.850   3.910  -4.282  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.513   4.767  -5.783  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.611   3.745  -7.508  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.404   5.268  -6.641  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.110   4.656  -7.672  1.00  1.03           H  
ATOM   1162  N   ILE A  78       7.000   1.183  -3.240  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.800   0.821  -2.077  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.041   0.075  -2.559  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.162   0.346  -2.119  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       7.001  -0.110  -1.118  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.633   0.503  -0.748  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.813  -0.398   0.147  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.700   1.833  -0.019  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.094   0.819  -3.339  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.086   1.721  -1.552  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.841  -1.050  -1.624  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.065   0.662  -1.653  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.097  -0.195  -0.121  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.025   0.530   0.657  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.740  -0.881  -0.125  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.248  -1.049   0.797  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.210   2.557  -0.638  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.236   1.709   0.910  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.700   2.179   0.189  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.817  -0.850  -3.496  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.898  -1.648  -4.089  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.940  -0.743  -4.738  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.127  -0.868  -4.461  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.383  -2.656  -5.153  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.627  -3.886  -4.626  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.710  -4.953  -5.210  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.874  -3.762  -3.562  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.891  -0.953  -3.809  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.373  -2.198  -3.290  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.711  -2.132  -5.819  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.230  -2.995  -5.731  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.806  -2.888  -3.120  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.372  -4.558  -3.287  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.469   0.187  -5.564  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.336   1.105  -6.289  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.213   1.951  -5.393  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.388   2.162  -5.691  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.498   0.240  -5.716  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.971   0.531  -6.946  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.719   1.758  -6.890  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.671   2.398  -4.275  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.430   3.232  -3.357  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.545   2.424  -2.695  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.692   2.886  -2.589  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.509   3.848  -2.317  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.736   2.169  -4.076  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.878   4.026  -3.936  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.062   3.065  -1.722  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.734   4.415  -2.811  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      12.079   4.504  -1.676  1.00  1.02           H  
ATOM   1212  N   LEU A  82      13.225   1.200  -2.311  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      14.198   0.300  -1.698  1.00  0.36           C  
ATOM   1214  C   LEU A  82      15.230  -0.153  -2.731  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.382  -0.419  -2.408  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.480  -0.898  -1.062  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.560  -0.564   0.122  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.772  -1.785   0.564  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      13.376  -0.026   1.285  1.00  0.67           C  
ATOM   1220  H   LEU A  82      12.303   0.887  -2.439  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.710   0.855  -0.925  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.887  -1.375  -1.829  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      14.227  -1.600  -0.720  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.859   0.202  -0.179  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.162  -2.137  -0.256  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.136  -1.520   1.396  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      12.455  -2.565   0.866  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      14.093  -0.769   1.597  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.721   0.210   2.112  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.898   0.865   0.972  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.797  -0.257  -3.971  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.673  -0.588  -5.080  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.707   0.517  -5.326  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.836   0.243  -5.742  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.871  -0.867  -6.337  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.837  -0.128  -4.142  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.203  -1.489  -4.807  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.153  -1.650  -6.140  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      15.537  -1.186  -7.125  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.351   0.029  -6.639  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.313   1.759  -5.100  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.213   2.892  -5.269  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.182   3.023  -4.108  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.400   3.053  -4.303  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.441   4.203  -5.454  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      15.743   4.327  -6.789  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      16.714   4.229  -7.939  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      17.545   5.142  -8.115  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      16.673   3.231  -8.692  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.382   1.919  -4.831  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.787   2.709  -6.165  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.694   4.275  -4.678  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      17.129   5.030  -5.355  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.019   3.531  -6.880  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      15.242   5.282  -6.838  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.663   3.093  -2.916  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.496   3.283  -1.760  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.546   2.027  -0.914  1.00  3.79           C  
ATOM   1259  O   ALA A  85      17.604   1.728  -0.198  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      18.007   4.474  -0.945  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.691   3.001  -2.792  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      19.494   3.505  -2.110  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      17.983   5.353  -1.572  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      18.674   4.642  -0.113  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      17.014   4.269  -0.576  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.631   1.279  -1.039  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.861   0.065  -0.269  1.00  5.37           C  
ATOM   1268  C   ALA A  86      21.294  -0.357  -0.431  1.00  6.06           C  
ATOM   1269  O   ALA A  86      22.074  -0.206   0.518  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      18.944  -1.067  -0.693  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      21.674  -0.788  -1.553  1.00  6.33           O  
ATOM   1272  H   ALA A  86      20.325   1.548  -1.681  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      19.684   0.294   0.772  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      17.915  -0.759  -0.583  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      19.130  -1.931  -0.072  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      19.137  -1.316  -1.726  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.737  11.970   0.449  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -7.466  12.679   0.979  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.128  12.224  -1.030  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.915  12.381   1.345  1.00  1.75           O  
HETATM 1282  C28 SXA A  87     -11.203  11.741   1.082  1.00  2.13           C  
HETATM 1283  C29 SXA A  87     -12.182  11.940   2.234  1.00  3.11           C  
HETATM 1284  C30 SXA A  87     -11.474  11.531   3.516  1.00  3.58           C  
HETATM 1285  C31 SXA A  87     -12.590  13.412   2.324  1.00  3.66           C  
HETATM 1286  C32 SXA A  87     -13.475  11.058   1.916  1.00  3.95           C  
HETATM 1287  O33 SXA A  87     -14.282  11.738   0.958  1.00  4.27           O  
HETATM 1288  C34 SXA A  87     -14.369  10.847   3.128  1.00  4.82           C  
HETATM 1289  O35 SXA A  87     -15.398  11.526   3.258  1.00  5.39           O  
HETATM 1290  N36 SXA A  87     -14.018   9.893   3.965  1.00  5.21           N  
HETATM 1291  C37 SXA A  87     -14.765   9.517   5.158  1.00  6.20           C  
HETATM 1292  C38 SXA A  87     -14.073   8.450   6.011  1.00  6.79           C  
HETATM 1293  C39 SXA A  87     -13.043   8.991   7.011  1.00  6.69           C  
HETATM 1294  O40 SXA A  87     -12.460   8.234   7.787  1.00  7.13           O  
HETATM 1295  N41 SXA A  87     -12.837  10.305   6.991  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -11.909  11.004   7.878  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -11.403  12.285   7.242  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -12.741  13.209   6.636  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -13.477  13.718   8.137  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -12.982  13.553   9.280  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -14.810  14.399   7.960  1.00  8.41           C  
HETATM 1302  H28 SXA A  87     -11.623  12.170   0.185  1.00  2.35           H  
HETATM 1303 H28A SXA A  87     -11.038  10.684   0.931  1.00  2.34           H  
HETATM 1304  H30 SXA A  87     -11.179  10.493   3.446  1.00  3.88           H  
HETATM 1305 H30A SXA A  87     -12.137  11.663   4.359  1.00  3.94           H  
HETATM 1306 H30B SXA A  87     -10.593  12.141   3.651  1.00  3.85           H  
HETATM 1307  H31 SXA A  87     -13.283  13.543   3.142  1.00  4.00           H  
HETATM 1308 H31A SXA A  87     -13.062  13.712   1.401  1.00  4.03           H  
HETATM 1309 H31B SXA A  87     -11.713  14.018   2.494  1.00  3.94           H  
HETATM 1310  H32 SXA A  87     -13.173  10.101   1.516  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87     -15.056  11.981   1.487  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87     -13.199   9.390   3.728  1.00  5.00           H  
HETATM 1313  H37 SXA A  87     -15.026  10.377   5.756  1.00  6.35           H  
HETATM 1314 H37A SXA A  87     -15.687   9.063   4.823  1.00  6.65           H  
HETATM 1315  H38 SXA A  87     -14.838   8.020   6.643  1.00  7.25           H  
HETATM 1316 H38A SXA A  87     -13.613   7.701   5.386  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87     -13.340  10.859   6.355  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -12.452  11.270   8.774  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -11.083  10.355   8.124  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -10.779  12.029   6.397  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -10.858  12.877   7.961  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -14.678  15.279   7.347  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -15.194  14.682   8.931  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -15.492  13.713   7.480  1.00  8.64           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.782  -4.214  -1.673  1.00  4.19           N  
ATOM      2  CA  MET A   1      18.781  -5.168  -2.145  1.00  3.33           C  
ATOM      3  C   MET A   1      17.521  -5.005  -1.325  1.00  2.81           C  
ATOM      4  O   MET A   1      16.427  -4.885  -1.884  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.311  -6.612  -2.106  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.466  -6.855  -3.073  1.00  4.12           C  
ATOM      7  SD  MET A   1      21.123  -8.542  -3.025  1.00  4.79           S  
ATOM      8  CE  MET A   1      21.738  -8.632  -1.344  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.662  -4.206  -2.231  1.00  4.57           H  
ATOM     10  H2  MET A   1      20.031  -4.442  -0.688  1.00  4.55           H  
ATOM     11  H3  MET A   1      19.369  -3.255  -1.677  1.00  4.50           H  
ATOM     12  HA  MET A   1      18.538  -4.894  -3.162  1.00  3.59           H  
ATOM     13  HB2 MET A   1      19.650  -6.831  -1.104  1.00  3.61           H  
ATOM     14  HB3 MET A   1      18.507  -7.288  -2.359  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.122  -6.655  -4.077  1.00  4.55           H  
ATOM     16  HG3 MET A   1      21.261  -6.167  -2.829  1.00  4.36           H  
ATOM     17  HE1 MET A   1      22.489  -7.871  -1.193  1.00  5.79           H  
ATOM     18  HE2 MET A   1      22.175  -9.605  -1.172  1.00  5.91           H  
ATOM     19  HE3 MET A   1      20.923  -8.477  -0.652  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.689  -4.967   0.007  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.608  -4.714   0.957  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.553  -5.808   0.918  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.763  -6.880   0.334  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.984  -3.331   0.726  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.576  -5.155   0.386  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.050  -4.719   1.943  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.493  -3.311  -0.235  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.760  -2.580   0.746  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      15.265  -3.124   1.505  1.00  3.55           H  
ATOM     30  N   THR A   3      14.463  -5.568   1.569  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.385  -6.494   1.597  1.00  1.14           C  
ATOM     32  C   THR A   3      12.307  -6.006   0.619  1.00  0.93           C  
ATOM     33  O   THR A   3      11.623  -5.020   0.887  1.00  1.17           O  
ATOM     34  CB  THR A   3      12.817  -6.493   3.028  1.00  1.54           C  
ATOM     35  OG1 THR A   3      13.914  -6.569   3.964  1.00  1.88           O  
ATOM     36  CG2 THR A   3      11.895  -7.678   3.246  1.00  1.93           C  
ATOM     37  H   THR A   3      14.362  -4.731   2.073  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.730  -7.488   1.353  1.00  0.99           H  
ATOM     39  HB  THR A   3      12.273  -5.573   3.186  1.00  1.96           H  
ATOM     40  HG1 THR A   3      14.268  -5.670   4.044  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.070  -7.626   2.549  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.515  -7.655   4.257  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.446  -8.594   3.087  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.191  -6.654  -0.517  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.184  -6.286  -1.484  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.881  -6.921  -1.082  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.832  -8.112  -0.774  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.584  -6.693  -2.904  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.865  -6.053  -3.455  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.120  -6.526  -4.871  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.779  -4.530  -3.411  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.779  -7.422  -0.708  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.069  -5.212  -1.435  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.707  -7.766  -2.926  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.771  -6.433  -3.565  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.702  -6.365  -2.847  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.290  -6.243  -5.502  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.223  -7.601  -4.877  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      14.027  -6.073  -5.246  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.645  -4.207  -2.389  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.942  -4.200  -4.008  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.691  -4.106  -3.806  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.844  -6.136  -1.052  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.571  -6.600  -0.552  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.722  -7.205  -1.631  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.753  -6.761  -2.791  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.803  -5.461   0.098  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.522  -4.716   1.203  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.587  -3.711   1.839  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.081  -5.685   2.232  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.939  -5.217  -1.372  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.760  -7.344   0.206  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.542  -4.750  -0.672  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.889  -5.864   0.506  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.345  -4.167   0.768  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       7.106  -3.185   2.626  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.733  -4.227   2.254  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.255  -3.005   1.092  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.587  -5.132   3.009  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.779  -6.355   1.752  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.274  -6.257   2.666  1.00  1.03           H  
ATOM     82  N   THR A   6       5.975  -8.195  -1.251  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.040  -8.837  -2.104  1.00  0.41           C  
ATOM     84  C   THR A   6       3.622  -8.535  -1.612  1.00  0.30           C  
ATOM     85  O   THR A   6       3.437  -7.674  -0.723  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.285 -10.366  -2.198  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.326 -10.943  -0.880  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.585 -10.665  -2.932  1.00  0.79           C  
ATOM     89  H   THR A   6       6.035  -8.514  -0.320  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.157  -8.402  -3.086  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.462 -10.807  -2.741  1.00  0.57           H  
ATOM     92  HG1 THR A   6       6.244 -10.900  -0.564  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.409 -10.211  -2.402  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.536 -10.258  -3.932  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.733 -11.733  -2.984  1.00  1.21           H  
ATOM     96  N   THR A   7       2.652  -9.227  -2.171  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.246  -9.095  -1.833  1.00  0.32           C  
ATOM     98  C   THR A   7       0.991  -9.171  -0.306  1.00  0.24           C  
ATOM     99  O   THR A   7       0.157  -8.443   0.217  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.456 -10.205  -2.560  1.00  0.44           C  
ATOM    101  OG1 THR A   7       0.754 -10.133  -3.966  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -1.040 -10.044  -2.351  1.00  0.55           C  
ATOM    103  H   THR A   7       2.870  -9.860  -2.893  1.00  0.42           H  
ATOM    104  HA  THR A   7       0.897  -8.143  -2.204  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.778 -11.164  -2.179  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.146 -10.696  -4.473  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.265 -10.086  -1.296  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.565 -10.839  -2.860  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.362  -9.092  -2.746  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.743 -10.018   0.393  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.560 -10.212   1.837  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.808  -8.950   2.659  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.940  -8.549   3.442  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.384 -11.389   2.379  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.821 -12.736   1.976  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       2.077 -13.188   0.835  1.00  1.61           O  
ATOM    117  OD2 ASP A   8       1.102 -13.370   2.789  1.00  1.01           O  
ATOM    118  H   ASP A   8       2.441 -10.518  -0.079  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.516 -10.456   1.963  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       3.393 -11.319   1.998  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.408 -11.334   3.458  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.972  -8.306   2.490  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.264  -7.099   3.298  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.388  -5.960   2.869  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.996  -5.119   3.672  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.716  -6.670   3.251  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.161  -6.118   4.599  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       5.369  -6.921   5.531  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.341  -4.895   4.756  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.627  -8.628   1.835  1.00  0.28           H  
ATOM    131  HA  ASP A   9       2.995  -7.344   4.317  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       5.338  -7.498   2.952  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.820  -5.864   2.535  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.073  -5.953   1.593  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.167  -4.973   1.026  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.205  -5.099   1.710  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.707  -4.144   2.288  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.035  -5.201  -0.490  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.183  -4.193  -1.270  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.795  -2.799  -1.211  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.017  -4.646  -2.711  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.493  -6.638   1.029  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.570  -3.987   1.207  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.029  -5.193  -0.916  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.611  -6.183  -0.640  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.795  -4.139  -0.816  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.785  -2.820  -1.644  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.860  -2.475  -0.183  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.176  -2.109  -1.767  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.473  -5.608  -2.732  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.988  -4.725  -3.177  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.582  -3.925  -3.247  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.760  -6.309   1.677  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.047  -6.634   2.303  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.078  -6.194   3.764  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.950  -5.429   4.165  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.297  -8.137   2.228  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.617  -8.592   2.834  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.675 -10.104   2.904  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.634 -10.629   3.786  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -1.807 -11.638   3.505  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -1.957 -12.339   2.393  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -0.836 -11.945   4.345  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.285  -7.027   1.200  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.829  -6.125   1.759  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.291  -8.432   1.189  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.496  -8.648   2.740  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.706  -8.186   3.832  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.430  -8.235   2.220  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.644 -10.398   3.281  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.531 -10.506   1.911  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -2.576 -10.142   4.639  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -2.685 -12.136   1.725  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -1.379 -13.132   2.169  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -0.723 -11.426   5.206  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -0.170 -12.667   4.135  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.103  -6.673   4.549  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.035  -6.359   5.981  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.974  -4.857   6.246  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.505  -4.372   7.251  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.106  -7.100   6.676  1.00  0.49           C  
ATOM    182  CG  ARG A  12       1.440  -6.714   6.198  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.567  -7.476   6.869  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.707  -7.184   8.301  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.877  -6.852   8.893  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.974  -6.648   8.156  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       3.941  -6.731  10.205  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.418  -7.252   4.145  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.959  -6.680   6.423  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       0.059  -6.882   7.730  1.00  0.72           H  
ATOM    191  HB3 ARG A  12      -0.023  -8.161   6.521  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       1.478  -6.856   5.127  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       1.471  -5.667   6.445  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.382  -8.534   6.753  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       3.492  -7.228   6.370  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.890  -7.296   8.840  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.989  -6.725   7.146  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.874  -6.404   8.541  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.136  -6.898  10.790  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.794  -6.451  10.673  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.349  -4.126   5.341  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.266  -2.682   5.451  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.638  -2.053   5.237  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.081  -1.232   6.046  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.740  -2.125   4.467  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.074  -4.577   4.577  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.064  -2.449   6.453  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.821  -1.056   4.600  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.413  -2.341   3.460  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       1.703  -2.582   4.639  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.326  -2.484   4.180  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.654  -1.966   3.858  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.666  -2.307   4.954  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.461  -1.453   5.364  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.179  -2.489   2.491  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.728  -1.766   1.196  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.266  -1.958   0.891  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.576  -2.212   0.020  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.918  -3.165   3.602  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.569  -0.891   3.804  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.876  -3.521   2.400  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.258  -2.465   2.527  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -3.890  -0.706   1.323  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.060  -3.012   0.768  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -1.676  -1.569   1.707  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.012  -1.434  -0.019  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.492  -3.282  -0.093  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.229  -1.731  -0.882  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -5.609  -1.951   0.196  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.633  -3.546   5.426  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.539  -4.011   6.480  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.333  -3.196   7.762  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.275  -2.573   8.277  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.334  -5.531   6.772  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.212  -5.994   7.935  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.658  -6.352   5.531  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.978  -4.167   5.032  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.551  -3.854   6.134  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.300  -5.699   7.032  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.955  -5.436   8.822  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.051  -7.048   8.111  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -7.250  -5.824   7.689  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.006  -6.055   4.723  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.684  -6.181   5.244  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.512  -7.401   5.745  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.109  -3.179   8.253  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.799  -2.482   9.484  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.024  -0.979   9.409  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.430  -0.381  10.395  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.402  -2.813   9.976  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.279  -4.218  10.530  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -3.163  -4.413  11.738  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -2.764  -4.042  12.856  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -4.260  -4.981  11.598  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.391  -3.645   7.773  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.500  -2.858  10.215  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.709  -2.708   9.155  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.133  -2.116  10.757  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.574  -4.920   9.765  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.253  -4.397  10.817  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.806  -0.372   8.252  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.011   1.054   8.141  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.505   1.384   8.009  1.00  0.70           C  
ATOM    264  O   SER A  17      -5.930   2.525   8.273  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.213   1.652   6.984  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.280   3.065   7.001  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.486  -0.875   7.470  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.662   1.488   9.066  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.173   1.371   7.065  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.615   1.300   6.045  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.195   3.345   7.124  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.294   0.406   7.592  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.724   0.581   7.539  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.259   0.538   8.958  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.099   1.353   9.339  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.381  -0.490   6.676  1.00  0.82           C  
ATOM    277  H   ALA A  18      -5.904  -0.450   7.309  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -7.925   1.556   7.121  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.178  -1.465   7.093  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -7.985  -0.440   5.672  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.449  -0.329   6.646  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.746  -0.416   9.737  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.101  -0.538  11.144  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.451  -1.178  11.341  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.552  -2.307  11.856  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.125  -1.062   9.334  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -7.357  -1.142  11.643  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.113   0.446  11.589  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.478  -0.457  10.922  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -11.852  -0.893  10.966  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.962  -2.177  10.170  1.00  2.35           C  
ATOM    292  O   GLU A  20     -11.858  -2.194   8.938  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -12.743   0.214  10.415  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.580   1.512  11.199  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -13.301   2.682  10.599  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -12.758   3.311   9.674  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -14.422   3.020  11.058  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.268   0.426  10.547  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -12.109  -1.093  11.996  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -12.481   0.398   9.384  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -13.775  -0.096  10.478  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -12.957   1.360  12.200  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -11.528   1.744  11.256  1.00  4.18           H  
ATOM    304  N   THR A  21     -12.116  -3.245  10.888  1.00  2.33           N  
ATOM    305  CA  THR A  21     -12.016  -4.556  10.354  1.00  2.61           C  
ATOM    306  C   THR A  21     -13.289  -5.003   9.624  1.00  2.41           C  
ATOM    307  O   THR A  21     -14.079  -5.795  10.130  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.624  -5.526  11.477  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -10.556  -4.902  12.236  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -11.113  -6.845  10.905  1.00  4.35           C  
ATOM    311  H   THR A  21     -12.320  -3.130  11.847  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.205  -4.546   9.640  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.475  -5.702  12.118  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -10.502  -3.979  11.940  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -11.888  -7.295  10.301  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -10.850  -7.508  11.715  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -10.241  -6.660  10.294  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.522  -4.391   8.494  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.572  -4.813   7.597  1.00  2.51           C  
ATOM    320  C   ASP A  22     -13.975  -5.894   6.720  1.00  2.23           C  
ATOM    321  O   ASP A  22     -14.339  -7.071   6.823  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -15.083  -3.629   6.767  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -16.112  -4.028   5.733  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -17.255  -4.356   6.101  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -15.788  -4.019   4.525  1.00  4.16           O  
ATOM    326  H   ASP A  22     -12.957  -3.616   8.275  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -15.370  -5.234   8.191  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -15.538  -2.907   7.429  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -14.248  -3.167   6.262  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.018  -5.500   5.901  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -12.230  -6.448   5.161  1.00  2.24           C  
ATOM    332  C   GLY A  23     -12.811  -6.837   3.828  1.00  1.82           C  
ATOM    333  O   GLY A  23     -13.938  -7.327   3.745  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.869  -4.540   5.749  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -11.253  -6.021   4.988  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -12.113  -7.338   5.762  1.00  2.77           H  
ATOM    337  N   THR A  24     -12.073  -6.585   2.795  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.420  -7.030   1.486  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.426  -8.126   1.027  1.00  1.45           C  
ATOM    340  O   THR A  24     -10.566  -8.566   1.828  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.500  -5.838   0.508  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.463  -4.895   0.837  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -13.855  -5.151   0.600  1.00  1.81           C  
ATOM    344  H   THR A  24     -11.252  -6.057   2.874  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.395  -7.488   1.567  1.00  1.54           H  
ATOM    346  HB  THR A  24     -12.345  -6.198  -0.498  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -11.741  -4.014   0.558  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -14.633  -5.855   0.343  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -13.885  -4.318  -0.087  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -14.009  -4.796   1.609  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.502  -8.555  -0.222  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.638  -9.636  -0.709  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.269  -9.162  -1.125  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.016  -8.876  -2.296  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.280 -10.442  -1.834  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.369 -11.361  -1.372  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -13.525 -10.921  -1.261  1.00  3.10           O  
ATOM    358  OD2 ASP A  25     -12.091 -12.572  -1.145  1.00  3.20           O  
ATOM    359  H   ASP A  25     -12.161  -8.159  -0.838  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.498 -10.300   0.131  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.705  -9.760  -2.556  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.514 -11.028  -2.318  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.395  -9.067  -0.159  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.011  -8.650  -0.366  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.079  -9.797  -0.044  1.00  0.84           C  
ATOM    366  O   LEU A  26      -4.891  -9.603   0.118  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.652  -7.456   0.549  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -7.091  -6.041   0.122  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -8.588  -5.913  -0.019  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.576  -5.027   1.117  1.00  1.24           C  
ATOM    371  H   LEU A  26      -8.690  -9.270   0.756  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -6.888  -8.352  -1.397  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -7.086  -7.646   1.519  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -5.579  -7.449   0.666  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.647  -5.808  -0.835  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -8.837  -4.910  -0.329  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -9.056  -6.127   0.930  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -8.937  -6.616  -0.761  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -6.974  -5.245   2.097  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.888  -4.039   0.814  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -5.496  -5.069   1.149  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.627 -10.979  -0.017  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.950 -12.167   0.452  1.00  0.94           C  
ATOM    384  C   SER A  27      -4.653 -12.509  -0.285  1.00  1.11           C  
ATOM    385  O   SER A  27      -3.540 -12.279   0.216  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.949 -13.319   0.445  1.00  1.29           C  
ATOM    387  OG  SER A  27      -8.191 -12.888   1.019  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.555 -11.079  -0.314  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.640 -12.014   1.463  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.120 -13.648  -0.569  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.561 -14.138   1.034  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.976 -12.250   1.722  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.803 -13.009  -1.426  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -3.680 -13.470  -2.198  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.472 -12.686  -3.460  1.00  1.12           C  
ATOM    396  O   GLY A  28      -2.338 -12.525  -3.916  1.00  1.42           O  
ATOM    397  H   GLY A  28      -5.739 -13.040  -1.720  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -2.789 -13.392  -1.591  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -3.838 -14.508  -2.451  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.539 -12.208  -4.034  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.451 -11.435  -5.253  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.466 -10.327  -5.226  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.661 -10.581  -5.109  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.669 -12.322  -6.482  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.597 -11.549  -7.778  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.478 -11.347  -8.310  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -5.654 -11.135  -8.300  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.426 -12.374  -3.644  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.462 -11.004  -5.302  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.911 -13.091  -6.501  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.641 -12.789  -6.411  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.998  -9.107  -5.297  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.891  -7.952  -5.278  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.230  -6.761  -5.946  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.772  -5.675  -5.962  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.271  -7.583  -3.825  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -5.127  -7.075  -2.963  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.206  -7.959  -2.426  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.966  -5.726  -2.705  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.156  -7.508  -1.655  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.914  -5.273  -1.933  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -3.059  -6.129  -1.366  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.029  -8.983  -5.337  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.790  -8.210  -5.816  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -7.022  -6.807  -3.850  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.686  -8.458  -3.346  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.317  -9.017  -2.617  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.669  -5.015  -3.118  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.448  -8.212  -1.243  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.802  -4.216  -1.743  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -2.255  -5.761  -0.745  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.057  -6.987  -6.493  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.253  -5.941  -7.106  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.954  -5.195  -8.249  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.607  -4.054  -8.543  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.845  -6.429  -7.491  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.881  -6.755  -6.318  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.322  -7.972  -5.521  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.534  -6.937  -6.818  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.742  -7.909  -6.560  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -3.137  -5.207  -6.323  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.954  -7.320  -8.091  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.384  -5.668  -8.101  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.885  -5.915  -5.640  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -2.301  -7.792  -5.104  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -0.619  -8.155  -4.721  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -1.360  -8.835  -6.169  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.564  -7.751  -7.529  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       1.185  -7.160  -5.985  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.863  -6.027  -7.298  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.920  -5.850  -8.884  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.698  -5.259  -9.979  1.00  0.43           C  
ATOM    453  C   ASP A  32      -7.015  -4.682  -9.462  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.742  -3.988 -10.193  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -6.004  -6.304 -11.064  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -4.776  -6.830 -11.774  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.309  -6.195 -12.752  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -4.235  -7.896 -11.366  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.102  -6.790  -8.647  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -5.114  -4.463 -10.416  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -6.502  -7.144 -10.601  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.667  -5.863 -11.791  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.329  -4.962  -8.214  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.548  -4.473  -7.608  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.302  -3.065  -7.132  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.428  -2.835  -6.313  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.984  -5.374  -6.451  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.245  -6.844  -6.808  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.701  -7.608  -5.585  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.274  -6.962  -7.926  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.704  -5.464  -7.650  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.316  -4.464  -8.367  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.209  -5.344  -5.698  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.888  -4.963  -6.029  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.321  -7.288  -7.147  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.931  -7.560  -4.828  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.892  -8.638  -5.852  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.605  -7.155  -5.207  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -11.205  -6.515  -7.609  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.434  -8.006  -8.159  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.908  -6.451  -8.804  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.056  -2.128  -7.637  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.774  -0.733  -7.368  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.196  -0.346  -5.969  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.212  -0.829  -5.466  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.416   0.179  -8.416  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.056  -0.222  -9.833  1.00  0.73           C  
ATOM    488  CD  ARG A  34      -9.341   0.870 -10.842  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.734   1.306 -10.899  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -11.084   2.584 -11.146  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -10.182   3.558 -11.007  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -12.332   2.895 -11.461  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.840  -2.387  -8.167  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.701  -0.617  -7.429  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.491   0.139  -8.309  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.082   1.194  -8.253  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.004  -0.463  -9.872  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.637  -1.096 -10.087  1.00  0.77           H  
ATOM    499  HD2 ARG A  34      -8.732   1.727 -10.595  1.00  1.45           H  
ATOM    500  HD3 ARG A  34      -9.048   0.508 -11.816  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -11.400   0.577 -10.837  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      -9.227   3.382 -10.721  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -10.408   4.527 -11.157  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -13.077   2.221 -11.534  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -12.604   3.845 -11.666  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.396   0.503  -5.345  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.619   0.973  -3.978  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.039   1.469  -3.749  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.698   1.045  -2.795  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.621   2.051  -3.587  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.200   1.581  -3.498  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.729   0.961  -2.355  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.343   1.732  -4.572  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.434   0.505  -2.284  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.045   1.273  -4.506  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.559   0.765  -3.302  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.625   0.850  -5.845  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.464   0.122  -3.330  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.656   2.842  -4.322  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.901   2.455  -2.626  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.389   0.840  -1.508  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.699   2.215  -5.470  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.078   0.025  -1.386  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.385   1.394  -5.352  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.529   0.448  -3.227  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.513   2.341  -4.626  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.873   2.885  -4.522  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.937   1.778  -4.529  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.983   1.901  -3.897  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.167   3.883  -5.634  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.009   3.317  -7.029  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.604   4.211  -8.063  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -11.992   5.248  -8.395  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -13.706   3.889  -8.564  1.00  1.97           O  
ATOM    535  H   GLU A  36      -9.931   2.630  -5.369  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.933   3.400  -3.573  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.180   4.239  -5.526  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.490   4.718  -5.531  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -10.956   3.198  -7.240  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.501   2.356  -7.073  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.631   0.690  -5.202  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.553  -0.418  -5.375  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.528  -1.322  -4.164  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.534  -1.918  -3.811  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.185  -1.208  -6.635  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.014  -2.460  -6.844  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.137  -2.364  -7.377  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.519  -3.571  -6.558  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.729   0.620  -5.584  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.549  -0.018  -5.498  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.326  -0.572  -7.497  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.144  -1.492  -6.578  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.400  -1.369  -3.488  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.266  -2.215  -2.308  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.534  -1.445  -1.013  1.00  0.53           C  
ATOM    556  O   ILE A  38     -12.223  -1.919   0.084  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.902  -2.972  -2.241  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.718  -1.986  -2.303  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.820  -3.997  -3.367  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.346  -2.629  -2.194  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.635  -0.839  -3.803  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -13.054  -2.949  -2.397  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.872  -3.507  -1.304  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.748  -1.455  -3.242  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.813  -1.273  -1.496  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.911  -3.488  -4.315  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.626  -4.707  -3.257  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.871  -4.511  -3.320  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -8.207  -3.329  -3.004  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -8.268  -3.149  -1.250  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.589  -1.860  -2.245  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.175  -0.288  -1.158  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.590   0.511  -0.010  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.485   1.360   0.591  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.644   1.911   1.684  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.364   0.022  -2.067  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.396   1.164  -0.311  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.960  -0.161   0.750  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.390   1.499  -0.111  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.266   2.248   0.400  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.353   3.713   0.120  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.477   4.141  -1.023  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.934   1.665  -0.050  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.484   0.543   0.828  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.205  -0.627   0.874  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.318   0.632   1.568  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.787  -1.682   1.629  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.886  -0.414   2.340  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.690  -1.482   2.522  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.175  -2.628   3.122  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.331   1.111  -1.012  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.318   2.141   1.473  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -9.021   1.292  -1.059  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.174   2.431  -0.023  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.115  -0.703   0.298  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.750   1.550   1.540  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.397  -2.573   1.634  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.977  -0.319   2.914  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.315  -3.442   2.624  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.297   4.469   1.184  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.334   5.913   1.133  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.932   6.422   0.865  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.945   5.713   1.119  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.787   6.461   2.477  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.072   7.942   2.480  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.210   8.333   2.196  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -10.151   8.736   2.745  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.224   4.034   2.058  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.015   6.238   0.361  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -11.624   5.921   2.890  1.00  1.55           H  
ATOM    611  HB3 ASP A  41      -9.908   6.330   3.086  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.863   7.626   0.401  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.636   8.323   0.077  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.702   8.382   1.284  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.511   8.061   1.191  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.992   9.712  -0.410  1.00  0.86           C  
ATOM    617  OG  SER A  42      -9.007  10.263   0.493  1.00  1.19           O  
ATOM    618  H   SER A  42      -9.708   8.117   0.362  1.00  1.25           H  
ATOM    619  HA  SER A  42      -7.145   7.791  -0.724  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -7.100  10.323  -0.398  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.399   9.665  -1.409  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.274   8.744   2.427  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.530   8.860   3.673  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.976   7.523   4.098  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.793   7.411   4.409  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.419   9.417   4.781  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.856  10.865   4.630  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.836  11.220   5.719  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.651  11.784   4.705  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.238   8.962   2.404  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.712   9.546   3.513  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.308   8.803   4.831  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.888   9.321   5.717  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.333  11.007   3.671  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.371  11.078   6.683  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.706  10.586   5.642  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.129  12.253   5.615  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -6.162  11.662   5.661  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.973  12.808   4.590  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.959  11.533   3.914  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.816   6.504   4.054  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.424   5.160   4.455  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.315   4.634   3.552  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.372   3.998   4.014  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.628   4.224   4.428  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.728   6.676   3.736  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.054   5.214   5.468  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.331   3.246   4.773  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.005   4.153   3.418  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.400   4.615   5.074  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.429   4.940   2.276  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.478   4.524   1.263  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.118   5.193   1.532  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.078   4.522   1.593  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -5.042   4.944  -0.102  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.506   4.273  -1.371  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.309   4.762  -2.544  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -3.034   4.548  -1.611  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.208   5.468   1.990  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.375   3.450   1.292  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.107   4.766  -0.076  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.892   6.009  -0.195  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.660   3.207  -1.292  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.222   5.835  -2.630  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.337   4.483  -2.365  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.957   4.280  -3.443  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.877   5.612  -1.721  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.719   4.040  -2.511  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.465   4.183  -0.769  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.141   6.507   1.726  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.919   7.274   1.981  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.261   6.832   3.263  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.046   6.692   3.330  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.190   8.780   2.042  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.648   9.375   0.737  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.831  11.169   0.793  1.00  0.68           S  
ATOM    677  CE  MET A  46      -4.090  11.353   2.050  1.00  1.44           C  
ATOM    678  H   MET A  46      -4.009   6.970   1.692  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.239   7.078   1.164  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.957   8.967   2.779  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.285   9.285   2.345  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.899   9.123   0.005  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.593   8.926   0.468  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.988  10.839   1.739  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.308  12.403   2.188  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.737  10.934   2.979  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.070   6.581   4.257  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.591   6.189   5.562  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.990   4.769   5.520  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.057   4.451   6.271  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.728   6.318   6.548  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.325   6.189   7.998  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -3.458   6.504   8.928  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -4.465   5.763   8.930  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -3.395   7.512   9.638  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.041   6.679   4.125  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -0.805   6.878   5.835  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.185   7.278   6.363  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.454   5.550   6.319  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -1.998   5.177   8.183  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -1.512   6.872   8.195  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.493   3.954   4.604  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.953   2.632   4.356  1.00  0.30           C  
ATOM    704  C   THR A  48       0.503   2.781   3.910  1.00  0.29           C  
ATOM    705  O   THR A  48       1.427   2.215   4.523  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.767   1.940   3.236  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -3.101   1.653   3.684  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -1.090   0.672   2.759  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.265   4.259   4.084  1.00  0.33           H  
ATOM    710  HA  THR A  48      -1.012   2.046   5.261  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.838   2.632   2.409  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.513   2.478   3.972  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.977  -0.013   3.587  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -0.118   0.923   2.357  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.691   0.215   1.987  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.691   3.557   2.851  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.003   3.835   2.312  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.895   4.483   3.372  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.074   4.160   3.478  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.881   4.724   1.092  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.095   3.963   2.424  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.445   2.897   2.010  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.250   4.246   0.358  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       2.862   4.889   0.670  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.447   5.671   1.379  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.298   5.359   4.179  1.00  0.29           N  
ATOM    727  CA  ALA A  50       2.995   6.054   5.255  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.588   5.071   6.270  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.711   5.269   6.751  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.066   7.045   5.942  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.348   5.564   4.027  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.805   6.608   4.806  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.257   6.512   6.421  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.663   7.727   5.209  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.619   7.601   6.684  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.846   4.017   6.601  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.364   2.995   7.506  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.542   2.259   6.897  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.527   1.978   7.581  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.291   2.010   7.997  1.00  0.51           C  
ATOM    741  CG  ARG A  51       1.311   2.618   8.981  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.407   1.568   9.618  1.00  1.15           C  
ATOM    743  NE  ARG A  51      -0.421   2.161  10.675  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -1.293   1.523  11.476  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -1.370   0.198  11.497  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -2.037   2.223  12.307  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.934   3.943   6.241  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.752   3.534   8.359  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.737   1.647   7.144  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.783   1.176   8.475  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       1.869   3.118   9.760  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       0.698   3.340   8.460  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.230   1.142   8.856  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.023   0.792  10.049  1.00  1.57           H  
ATOM    755  HE  ARG A  51      -0.313   3.144  10.767  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -0.782  -0.392  10.934  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -2.047  -0.254  12.095  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -1.969   3.224  12.369  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -2.741   1.812  12.894  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.456   1.960   5.609  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.554   1.293   4.918  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.776   2.214   4.839  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.918   1.737   4.867  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.127   0.754   3.539  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.955  -0.234   3.559  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.601  -0.673   2.147  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.303  -1.445   4.413  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.638   2.194   5.118  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.857   0.463   5.544  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.874   1.576   2.887  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.963   0.211   3.115  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.090   0.247   3.988  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.772  -1.364   2.183  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.455  -1.163   1.703  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.330   0.189   1.554  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       3.471  -2.134   4.412  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.506  -1.123   5.423  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       5.178  -1.934   4.010  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.534   3.541   4.767  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.617   4.526   4.832  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.364   4.356   6.122  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.564   4.187   6.125  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.135   5.972   4.818  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.335   6.438   3.637  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.121   7.926   3.721  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.495   8.408   4.699  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.620   8.656   2.844  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.607   3.849   4.643  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.285   4.362   3.999  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.516   6.105   5.690  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.000   6.612   4.919  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.870   6.204   2.728  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.373   5.949   3.639  1.00  0.28           H  
ATOM    794  N   SER A  54       7.625   4.407   7.211  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.181   4.310   8.534  1.00  0.40           C  
ATOM    796  C   SER A  54       8.868   2.963   8.760  1.00  0.36           C  
ATOM    797  O   SER A  54       9.975   2.904   9.284  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.068   4.539   9.552  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.382   5.760   9.263  1.00  1.17           O  
ATOM    800  H   SER A  54       6.653   4.533   7.124  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.910   5.099   8.648  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.366   3.720   9.506  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.489   4.601  10.544  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.015   6.342   8.810  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.219   1.902   8.337  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.734   0.564   8.520  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.027   0.306   7.710  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.012  -0.198   8.255  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.654  -0.478   8.176  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.049  -1.916   8.485  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.962  -2.904   8.084  1.00  0.85           C  
ATOM    812  NE  ARG A  55       5.702  -2.692   8.788  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       4.491  -3.071   8.344  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       4.333  -3.652   7.136  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       3.440  -2.869   9.116  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.343   2.022   7.903  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.975   0.461   9.568  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.758  -0.252   8.736  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.433  -0.409   7.121  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.951  -2.153   7.942  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.236  -2.005   9.545  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.784  -2.806   7.024  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.315  -3.904   8.287  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.782  -2.257   9.669  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.075  -3.853   6.483  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       3.432  -3.931   6.801  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       3.560  -2.439  10.023  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       2.493  -3.117   8.864  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.029   0.658   6.428  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.156   0.302   5.552  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.109   1.441   5.231  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.228   1.197   4.784  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.651  -0.362   4.272  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.920  -1.638   4.553  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.615  -2.808   4.837  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.543  -1.668   4.586  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.949  -3.972   5.138  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.872  -2.818   4.895  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.576  -3.971   5.174  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.895  -5.121   5.498  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.268   1.153   6.050  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.725  -0.442   6.089  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.969   0.309   3.771  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.478  -0.586   3.617  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.694  -2.798   4.807  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.991  -0.766   4.367  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.503  -4.874   5.355  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.792  -2.820   4.913  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.031  -5.081   5.046  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.696   2.658   5.453  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.543   3.784   5.133  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.376   4.200   3.690  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.304   4.083   2.882  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.811   2.837   5.839  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.284   4.615   5.773  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.575   3.515   5.302  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.183   4.652   3.356  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.865   5.096   2.004  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.117   6.419   2.069  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.840   6.915   3.169  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.032   4.052   1.159  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.715   2.704   1.107  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.608   3.894   1.674  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.497   4.718   4.052  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.809   5.277   1.510  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.986   4.424   0.146  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.813   2.337   2.118  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.692   2.808   0.657  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.112   2.018   0.530  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.081   3.177   1.063  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.102   4.846   1.634  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.632   3.546   2.695  1.00  1.11           H  
ATOM    873  N   SER A  59       9.815   6.990   0.932  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.056   8.210   0.861  1.00  0.41           C  
ATOM    875  C   SER A  59       8.006   8.116  -0.231  1.00  0.38           C  
ATOM    876  O   SER A  59       8.328   8.019  -1.415  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.988   9.395   0.598  1.00  0.56           C  
ATOM    878  OG  SER A  59      10.915   9.558   1.674  1.00  1.54           O  
ATOM    879  H   SER A  59      10.144   6.618   0.082  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.568   8.358   1.814  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.537   9.222  -0.315  1.00  1.24           H  
ATOM    882  HB3 SER A  59       9.401  10.296   0.504  1.00  0.88           H  
ATOM    883  HG  SER A  59      10.396   9.468   2.490  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.762   8.091   0.173  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.656   8.034  -0.750  1.00  0.31           C  
ATOM    886  C   ILE A  60       4.950   9.385  -0.736  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.275   9.718   0.243  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.627   6.924  -0.371  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.311   5.545  -0.198  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.515   6.843  -1.419  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.043   5.042  -1.428  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.577   8.142   1.141  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.045   7.843  -1.740  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.169   7.209   0.566  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.032   5.614   0.603  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.558   4.815   0.071  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.946   6.604  -2.380  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.008   7.795  -1.479  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       2.807   6.077  -1.140  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.822   5.740  -1.696  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.347   4.950  -2.249  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.480   4.078  -1.216  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.133  10.210  -1.769  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.475  11.512  -1.851  1.00  0.45           C  
ATOM    905  C   PRO A  61       2.962  11.345  -1.960  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.487  10.472  -2.685  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.037  12.128  -3.142  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.259  11.332  -3.454  1.00  0.56           C  
ATOM    909  CD  PRO A  61       5.998   9.957  -2.933  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.713  12.135  -1.001  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.303  12.046  -3.929  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.277  13.167  -2.972  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.415  11.303  -4.522  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.116  11.763  -2.957  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.484   9.362  -3.676  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       6.920   9.480  -2.632  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.221  12.164  -1.235  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.740  12.124  -1.208  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.104  12.234  -2.599  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.965  11.665  -2.841  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.150  13.186  -0.261  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.435  14.606  -0.679  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.516  15.150  -0.318  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.391  15.214  -1.372  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.686  12.814  -0.659  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.480  11.150  -0.822  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.922  13.063  -0.220  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.556  13.028   0.728  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.782  12.902  -3.528  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.271  13.027  -4.905  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.383  11.691  -5.610  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.505  11.292  -6.349  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.050  14.091  -5.696  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.622  14.194  -7.162  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.365  14.906  -7.476  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       1.279  13.604  -8.027  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.621  13.343  -3.268  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.769  13.309  -4.849  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       0.894  15.054  -5.233  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       2.102  13.850  -5.662  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.454  10.988  -5.314  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.726   9.676  -5.878  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.851   8.641  -5.183  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.301   7.756  -5.821  1.00  0.43           O  
ATOM    945  CB  VAL A  64       3.218   9.313  -5.708  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.527   7.971  -6.345  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       4.102  10.395  -6.307  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.084  11.366  -4.667  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.470   9.664  -6.926  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.411   9.262  -4.646  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.926   7.203  -5.880  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.574   7.741  -6.206  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.304   8.014  -7.400  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.909  11.333  -5.808  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.884  10.495  -7.360  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       5.141  10.126  -6.180  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.727   8.767  -3.877  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.146   7.907  -3.083  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.598   8.014  -3.563  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.343   7.064  -3.515  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.041   8.260  -1.615  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.256   9.461  -3.422  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.189   6.889  -3.220  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.983   8.154  -1.287  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.677   7.597  -1.047  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.359   9.285  -1.486  1.00  1.07           H  
ATOM    967  N   GLY A  66      -1.971   9.181  -4.041  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.303   9.359  -4.577  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.349   9.100  -6.074  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.402   9.219  -6.704  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.351   9.941  -4.009  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -3.976   8.679  -4.077  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.622  10.373  -4.388  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.209   8.751  -6.634  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.073   8.495  -8.058  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.084   6.992  -8.312  1.00  0.52           C  
ATOM    977  O   ARG A  67      -2.451   6.523  -9.398  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -0.760   9.098  -8.570  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -0.617   9.088 -10.068  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.692   9.697 -10.507  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.705   9.948 -11.949  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.798  10.062 -12.708  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.995   9.747 -12.218  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.687  10.458 -13.971  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.421   8.654  -6.058  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.901   8.958  -8.573  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -0.695  10.122  -8.234  1.00  0.84           H  
ATOM    988  HB3 ARG A  67       0.062   8.542  -8.146  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.661   8.067 -10.418  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -1.432   9.650 -10.498  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.837  10.632  -9.984  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       1.495   9.019 -10.261  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.197  10.094 -12.328  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       3.128   9.420 -11.272  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       3.836   9.796 -12.769  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.795  10.675 -14.395  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.490  10.590 -14.566  1.00  3.88           H  
ATOM    998  N   VAL A  68      -1.684   6.238  -7.312  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -1.663   4.798  -7.409  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.077   4.256  -7.300  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -3.718   4.276  -6.249  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -0.685   4.145  -6.386  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.745   4.450  -6.794  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -0.916   4.658  -4.978  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.391   6.662  -6.478  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.322   4.576  -8.411  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -0.830   3.075  -6.402  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.896   5.518  -6.806  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.931   4.047  -7.779  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       1.425   3.998  -6.085  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.738   5.726  -4.969  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.231   4.172  -4.298  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.935   4.460  -4.681  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.561   3.840  -8.428  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -4.933   3.428  -8.606  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.117   1.971  -8.247  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.151   1.571  -7.698  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.314   3.690 -10.058  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.637   3.126 -10.470  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.693   3.651 -10.030  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -6.644   2.200 -11.295  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -2.959   3.784  -9.202  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.563   4.038  -7.977  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.348   4.754 -10.228  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -4.550   3.264 -10.692  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.119   1.193  -8.529  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.141  -0.194  -8.203  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.008  -0.522  -7.217  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.934   0.099  -7.276  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.069  -1.064  -9.480  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.957  -0.660 -10.302  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.358  -0.942 -10.284  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.326   1.572  -8.974  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.082  -0.383  -7.707  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.939  -2.096  -9.187  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.857   0.303 -10.264  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.508   0.095 -10.550  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.190  -1.283  -9.685  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.284  -1.538 -11.182  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.249  -1.456  -6.268  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.272  -1.853  -5.233  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.903  -2.211  -5.797  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.118  -1.971  -5.147  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.923  -3.071  -4.593  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.374  -2.818  -4.752  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.521  -2.176  -6.096  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.153  -1.078  -4.491  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.610  -3.967  -5.112  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.648  -3.135  -3.550  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.918  -3.749  -4.716  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.719  -2.147  -3.979  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.645  -2.924  -6.864  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.354  -1.488  -6.097  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.893  -2.788  -6.998  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.342  -3.129  -7.707  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.261  -1.915  -7.803  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.443  -1.994  -7.501  1.00  0.32           O  
ATOM   1058  CB  ARG A  72       0.021  -3.692  -9.098  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.239  -4.069  -9.938  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.819  -4.813 -11.198  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.165  -6.087 -10.864  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.078  -6.439 -11.241  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.746  -5.689 -12.116  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.634  -7.566 -10.776  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.759  -2.972  -7.424  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.846  -3.891  -7.128  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.583  -4.579  -8.979  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.551  -2.954  -9.643  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.767  -3.169 -10.218  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.889  -4.705  -9.353  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.128  -4.196 -11.755  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.694  -5.014 -11.797  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.736  -6.665 -10.295  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.362  -4.856 -12.534  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.694  -5.908 -12.405  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.187  -8.208 -10.144  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.579  -7.809 -11.046  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.676  -0.787  -8.165  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.395   0.463  -8.331  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.965   0.963  -6.998  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.053   1.535  -6.960  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.474   1.503  -8.945  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.119   1.068 -10.268  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.118   2.048 -10.802  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -2.302   1.979 -10.411  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73      -0.743   2.900 -11.643  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.293  -0.783  -8.318  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.214   0.282  -9.010  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.336   1.703  -8.259  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.031   2.414  -9.106  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.677   0.966 -10.989  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.605   0.114 -10.134  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.239   0.732  -5.912  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.694   1.149  -4.585  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.867   0.253  -4.185  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.908   0.733  -3.735  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.521   1.055  -3.558  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.679   1.775  -2.177  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74      -0.625   1.713  -1.405  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.788   1.173  -1.318  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.382   0.267  -6.012  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.049   2.167  -4.647  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.361   1.458  -4.034  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.343   0.007  -3.367  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.902   2.817  -2.355  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -0.897   0.681  -1.242  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74      -1.401   2.204  -1.974  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74      -0.506   2.211  -0.455  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.564   0.136  -1.115  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.863   1.717  -0.388  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       2.721   1.242  -1.857  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.690  -1.046  -4.375  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.718  -2.033  -4.076  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.989  -1.731  -4.881  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.118  -1.838  -4.368  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.195  -3.436  -4.384  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.080  -4.596  -3.947  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.294  -4.552  -2.443  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.450  -5.916  -4.354  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.827  -1.357  -4.732  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.950  -1.962  -3.024  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.235  -3.547  -3.903  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.048  -3.513  -5.452  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.043  -4.513  -4.428  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.343  -4.628  -1.938  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.769  -3.619  -2.177  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.929  -5.373  -2.143  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.482  -6.011  -3.883  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.087  -6.729  -4.040  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.331  -5.945  -5.428  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.778  -1.331  -6.130  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.838  -0.918  -7.052  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.656   0.231  -6.488  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.872   0.231  -6.599  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.237  -0.509  -8.398  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.245   0.092  -9.353  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.930  -0.660 -10.069  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.340   1.341  -9.423  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.853  -1.342  -6.465  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.490  -1.765  -7.214  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.803  -1.377  -8.869  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.458   0.220  -8.220  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.983   1.187  -5.850  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.654   2.344  -5.245  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.609   1.876  -4.175  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.765   2.282  -4.131  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.640   3.284  -4.596  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.593   3.913  -5.496  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.624   4.725  -4.658  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.252   4.790  -6.547  1.00  0.45           C  
ATOM   1151  H   LEU A  77       5.009   1.107  -5.776  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.193   2.878  -6.014  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       5.120   2.730  -3.829  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       6.188   4.079  -4.113  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.037   3.134  -5.997  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.139   4.080  -3.940  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.878   5.172  -5.298  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       4.163   5.500  -4.134  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.816   5.572  -6.061  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.493   5.230  -7.175  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.917   4.191  -7.152  1.00  1.03           H  
ATOM   1162  N   ILE A  78       7.112   0.991  -3.331  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.880   0.436  -2.235  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.086  -0.320  -2.790  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.219  -0.075  -2.382  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       7.007  -0.524  -1.382  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.730   0.188  -0.892  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.803  -1.069  -0.200  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.979   1.433  -0.052  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.180   0.710  -3.461  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.222   1.249  -1.612  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.722  -1.360  -2.004  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.146   0.488  -1.749  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.150  -0.503  -0.298  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       7.183  -1.739   0.377  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.123  -0.250   0.429  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.669  -1.602  -0.559  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.540   2.152  -0.632  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.541   1.165   0.831  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.033   1.864   0.240  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.833  -1.220  -3.742  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.912  -2.014  -4.361  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.930  -1.106  -5.047  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.128  -1.295  -4.908  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.380  -3.066  -5.378  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.688  -4.302  -4.764  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.763  -5.401  -5.320  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.988  -4.144  -3.663  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.905  -1.316  -4.058  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.418  -2.528  -3.558  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.663  -2.583  -6.024  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.211  -3.406  -5.980  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.928  -3.249  -3.269  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.540  -4.943  -3.302  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.428  -0.098  -5.743  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.265   0.837  -6.462  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.107   1.707  -5.555  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.236   2.052  -5.892  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.453   0.017  -5.803  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.923   0.282  -7.114  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.633   1.471  -7.065  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.564   2.090  -4.423  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.307   2.885  -3.460  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.364   2.026  -2.776  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.517   2.429  -2.624  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.373   3.509  -2.439  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.627   1.856  -4.239  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.810   3.673  -4.003  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.942   4.133  -1.766  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.879   2.732  -1.877  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.636   4.113  -2.949  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.979   0.808  -2.425  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.876  -0.128  -1.753  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.922  -0.705  -2.703  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.856  -1.384  -2.279  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.090  -1.231  -1.039  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.225  -0.759   0.138  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.410  -1.901   0.694  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      13.095  -0.157   1.235  1.00  0.67           C  
ATOM   1220  H   LEU A  82      12.056   0.528  -2.615  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.410   0.446  -1.009  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.447  -1.710  -1.761  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.793  -1.958  -0.663  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.543   0.004  -0.209  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      12.069  -2.687   1.031  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.757  -2.286  -0.078  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.816  -1.549   1.524  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.794  -0.897   1.594  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.467   0.164   2.052  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.635   0.691   0.841  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.765  -0.422  -3.988  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.741  -0.789  -5.006  1.00  0.69           C  
ATOM   1233  C   ALA A  83      17.063  -0.049  -4.776  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.115  -0.465  -5.270  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.207  -0.507  -6.403  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.938   0.029  -4.264  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.928  -1.849  -4.913  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.037   0.554  -6.516  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.280  -1.041  -6.549  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      15.928  -0.835  -7.138  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.992   1.048  -4.033  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      18.163   1.831  -3.676  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.622   1.534  -2.259  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.671   2.020  -1.821  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.875   3.324  -3.831  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.844   3.784  -5.268  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      19.201   3.653  -5.906  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      19.515   2.594  -6.470  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      19.993   4.604  -5.833  1.00  3.21           O  
ATOM   1250  H   GLU A  84      16.113   1.353  -3.714  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.955   1.566  -4.363  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      16.916   3.543  -3.384  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      18.638   3.883  -3.311  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.136   3.180  -5.817  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      17.544   4.821  -5.302  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.870   0.723  -1.561  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.162   0.426  -0.182  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.969  -0.850  -0.071  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.751  -1.815  -0.823  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.882   0.334   0.630  1.00  3.58           C  
ATOM   1261  H   ALA A  85      17.119   0.267  -1.995  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.754   1.241   0.209  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      17.125   0.169   1.669  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.283  -0.486   0.262  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.327   1.255   0.531  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.894  -0.858   0.842  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      20.750  -1.985   1.048  1.00  5.37           C  
ATOM   1268  C   ALA A  86      20.540  -2.541   2.443  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.232  -2.112   3.382  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      22.203  -1.595   0.823  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      19.665  -3.419   2.611  1.00  6.33           O  
ATOM   1272  H   ALA A  86      19.992  -0.075   1.433  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      20.482  -2.743   0.327  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      22.320  -1.200  -0.176  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      22.831  -2.465   0.943  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      22.488  -0.844   1.545  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.453  11.720   0.317  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -9.919  11.933  -1.159  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.495  12.038   1.431  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.186  12.550   0.581  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -8.297  14.008   0.475  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.954  14.700   0.756  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -6.515  14.265   2.140  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -5.911  14.269  -0.291  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -7.156  16.285   0.684  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -7.710  16.647  -0.580  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -5.830  17.065   0.855  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -5.376  17.710  -0.104  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -5.230  17.017   2.031  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -3.972  17.704   2.346  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -3.090  16.915   3.321  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -2.427  15.689   2.695  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -2.461  15.482   1.474  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -1.819  14.885   3.562  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -1.126  13.650   3.195  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -0.583  12.926   4.420  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -0.216  11.269   4.021  1.00  7.34           S  
HETATM 1299  C1  SXA A  87       1.100  11.479   2.882  1.00  7.74           C  
HETATM 1300  O1  SXA A  87       1.718  12.550   2.686  1.00  7.80           O  
HETATM 1301  C2  SXA A  87       1.462  10.220   2.120  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -8.623  14.235  -0.529  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -9.041  14.353   1.178  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -6.400  13.190   2.162  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -7.256  14.562   2.867  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -5.570  14.731   2.380  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -5.775  13.199  -0.246  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -4.971  14.761  -0.086  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.257  14.549  -1.275  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -7.844  16.587   1.460  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -6.958  16.874  -1.146  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -5.654  16.491   2.744  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -3.420  17.915   1.443  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -4.215  18.641   2.827  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -2.281  17.562   3.626  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -3.673  16.606   4.175  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -1.837  15.134   4.516  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -1.864  13.003   2.746  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -0.335  13.867   2.495  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -1.368  12.892   5.162  1.00  6.92           H  
HETATM 1321 H43A SXA A  87       0.304  13.403   4.807  1.00  7.23           H  
HETATM 1322  H2  SXA A  87       1.750   9.450   2.819  1.00  8.56           H  
HETATM 1323  H2A SXA A  87       2.283  10.435   1.452  1.00  8.74           H  
HETATM 1324  H2B SXA A  87       0.603   9.898   1.550  1.00  8.64           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      19.462 -10.422  -2.175  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.939  -9.143  -1.620  1.00  3.33           C  
ATOM      3  C   MET A   1      18.778  -8.196  -1.432  1.00  2.81           C  
ATOM      4  O   MET A   1      18.545  -7.682  -0.336  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.971  -8.467  -2.545  1.00  3.38           C  
ATOM      6  CG  MET A   1      22.265  -9.231  -2.746  1.00  4.12           C  
ATOM      7  SD  MET A   1      23.391  -8.391  -3.881  1.00  4.79           S  
ATOM      8  CE  MET A   1      22.396  -8.360  -5.375  1.00  5.54           C  
ATOM      9  H1  MET A   1      19.073 -10.307  -3.135  1.00  4.57           H  
ATOM     10  H2  MET A   1      18.683 -10.769  -1.574  1.00  4.55           H  
ATOM     11  H3  MET A   1      20.215 -11.144  -2.182  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.394  -9.334  -0.659  1.00  3.59           H  
ATOM     13  HB2 MET A   1      20.521  -8.324  -3.515  1.00  3.61           H  
ATOM     14  HB3 MET A   1      21.213  -7.498  -2.135  1.00  3.34           H  
ATOM     15  HG2 MET A   1      22.754  -9.341  -1.789  1.00  4.55           H  
ATOM     16  HG3 MET A   1      22.034 -10.208  -3.146  1.00  4.36           H  
ATOM     17  HE1 MET A   1      21.487  -7.810  -5.186  1.00  5.79           H  
ATOM     18  HE2 MET A   1      22.150  -9.370  -5.666  1.00  5.91           H  
ATOM     19  HE3 MET A   1      22.950  -7.880  -6.167  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.055  -7.960  -2.493  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.947  -7.051  -2.476  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.735  -7.702  -1.850  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.338  -8.805  -2.241  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.630  -6.607  -3.890  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.255  -8.419  -3.342  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.223  -6.179  -1.903  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.815  -5.897  -3.868  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.343  -7.464  -4.481  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      17.501  -6.142  -4.327  1.00  3.55           H  
ATOM     30  N   THR A   3      15.172  -7.055  -0.877  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.979  -7.533  -0.266  1.00  1.14           C  
ATOM     32  C   THR A   3      12.817  -6.724  -0.809  1.00  0.93           C  
ATOM     33  O   THR A   3      12.667  -5.543  -0.495  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.070  -7.385   1.275  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.463  -6.042   1.630  1.00  1.88           O  
ATOM     36  CG2 THR A   3      15.063  -8.380   1.850  1.00  1.93           C  
ATOM     37  H   THR A   3      15.561  -6.208  -0.555  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.847  -8.576  -0.517  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.092  -7.581   1.692  1.00  1.96           H  
ATOM     40  HG1 THR A   3      14.022  -5.443   1.014  1.00  2.08           H  
ATOM     41 HG21 THR A   3      16.039  -8.198   1.426  1.00  2.29           H  
ATOM     42 HG22 THR A   3      14.746  -9.384   1.606  1.00  2.29           H  
ATOM     43 HG23 THR A   3      15.109  -8.263   2.923  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.049  -7.328  -1.664  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.918  -6.673  -2.248  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.680  -7.080  -1.498  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.567  -8.233  -1.061  1.00  0.76           O  
ATOM     48  CB  LEU A   4      10.796  -7.031  -3.731  1.00  0.65           C  
ATOM     49  CG  LEU A   4      11.972  -6.617  -4.627  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      11.736  -7.070  -6.056  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.183  -5.109  -4.579  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.235  -8.264  -1.908  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.060  -5.606  -2.152  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      10.680  -8.102  -3.806  1.00  0.65           H  
ATOM     55  HB3 LEU A   4       9.903  -6.563  -4.117  1.00  0.69           H  
ATOM     56  HG  LEU A   4      12.873  -7.097  -4.273  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.637  -8.146  -6.080  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.571  -6.770  -6.672  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      10.830  -6.617  -6.431  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.392  -4.810  -3.563  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.287  -4.610  -4.920  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.012  -4.838  -5.215  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.776  -6.154  -1.300  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.555  -6.470  -0.604  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.642  -7.204  -1.534  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.534  -6.842  -2.717  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.837  -5.229  -0.072  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.592  -4.321   0.887  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.617  -3.378   1.553  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.367  -5.113   1.919  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.934  -5.255  -1.652  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.805  -7.117   0.223  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.541  -4.631  -0.920  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.937  -5.565   0.424  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.284  -3.717   0.317  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.128  -2.772   0.804  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       7.146  -2.740   2.244  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.874  -3.949   2.090  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.880  -4.435   2.585  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.087  -5.746   1.420  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.683  -5.727   2.486  1.00  1.03           H  
ATOM     82  N   THR A   6       6.005  -8.210  -1.036  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.135  -8.983  -1.848  1.00  0.41           C  
ATOM     84  C   THR A   6       3.678  -8.620  -1.561  1.00  0.30           C  
ATOM     85  O   THR A   6       3.403  -7.635  -0.838  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.379 -10.509  -1.673  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.180 -10.904  -0.297  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.789 -10.889  -2.111  1.00  0.79           C  
ATOM     89  H   THR A   6       6.097  -8.434  -0.082  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.348  -8.719  -2.875  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.666 -11.036  -2.291  1.00  0.57           H  
ATOM     92  HG1 THR A   6       6.001 -10.833   0.213  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.934 -11.951  -1.975  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.509 -10.344  -1.518  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.920 -10.638  -3.152  1.00  1.21           H  
ATOM     96  N   THR A   7       2.778  -9.402  -2.113  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.354  -9.268  -1.940  1.00  0.32           C  
ATOM     98  C   THR A   7       0.992  -9.185  -0.444  1.00  0.24           C  
ATOM     99  O   THR A   7       0.297  -8.268  -0.023  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.684 -10.509  -2.573  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.124 -10.636  -3.945  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.833 -10.395  -2.537  1.00  0.55           C  
ATOM    103  H   THR A   7       3.082 -10.127  -2.705  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.001  -8.390  -2.460  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.998 -11.385  -2.026  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.395 -10.989  -4.482  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.161 -10.315  -1.511  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.272 -11.274  -2.987  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.141  -9.517  -3.083  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.493 -10.131   0.338  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.180 -10.225   1.767  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.685  -9.023   2.571  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.018  -8.588   3.506  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.723 -11.515   2.353  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.256 -11.759   3.767  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.097 -12.172   3.957  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.023 -11.467   4.727  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.090 -10.807  -0.062  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.103 -10.246   1.851  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.407 -12.347   1.742  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.802 -11.463   2.359  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.839  -8.460   2.185  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.385  -7.271   2.896  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.449  -6.125   2.717  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.095  -5.427   3.673  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.757  -6.816   2.364  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.899  -7.743   2.655  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.405  -7.742   3.807  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.291  -8.528   1.753  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.317  -8.844   1.419  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.465  -7.508   3.947  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.682  -6.721   1.292  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.984  -5.843   2.776  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.038  -5.954   1.479  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.123  -4.917   1.094  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.218  -5.161   1.788  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.759  -4.274   2.423  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.964  -4.940  -0.426  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.184  -3.796  -1.060  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.907  -2.469  -0.855  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.023  -4.070  -2.533  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.372  -6.570   0.792  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.525  -3.962   1.398  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.951  -4.953  -0.866  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.471  -5.865  -0.689  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.785  -3.724  -0.588  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.011  -2.275   0.202  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.336  -1.674  -1.310  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.884  -2.515  -1.311  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.583  -4.986  -2.653  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.936  -4.165  -3.020  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.572  -3.252  -2.978  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.693  -6.398   1.695  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.939  -6.864   2.313  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.017  -6.444   3.770  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.905  -5.681   4.152  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.988  -8.389   2.231  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.183  -9.048   2.887  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -2.960 -10.539   2.935  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -4.059 -11.270   3.548  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.933 -12.443   4.186  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -2.720 -12.955   4.437  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -5.018 -13.084   4.595  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.176  -7.040   1.159  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.778  -6.463   1.766  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.990  -8.674   1.190  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.093  -8.780   2.692  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.298  -8.665   3.890  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.068  -8.844   2.303  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -2.826 -10.899   1.925  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -2.058 -10.731   3.498  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -4.959 -10.883   3.415  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.866 -12.496   4.169  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -2.592 -13.833   4.915  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -5.941 -12.715   4.450  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -4.950 -13.984   5.050  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.048  -6.910   4.563  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.006  -6.634   5.994  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.006  -5.137   6.280  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.679  -4.682   7.206  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.192  -7.319   6.663  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.165  -8.836   6.584  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.298  -9.453   7.387  1.00  0.90           C  
ATOM    184  NE  ARG A  12       1.369 -10.911   7.219  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       1.434 -11.812   8.220  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       1.273 -11.430   9.489  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       1.595 -13.102   7.939  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.330  -7.451   4.159  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.913  -7.044   6.413  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.094  -6.989   6.167  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.231  -7.032   7.704  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.775  -9.191   6.976  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.261  -9.136   5.550  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.231  -9.017   7.059  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.145  -9.227   8.431  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.420 -11.197   6.268  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       1.100 -10.474   9.742  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       1.302 -12.077  10.263  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       1.649 -13.447   6.996  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       1.724 -13.796   8.661  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.292  -4.383   5.445  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.188  -2.934   5.581  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.525  -2.250   5.318  1.00  0.42           C  
ATOM    204  O   ALA A  13      -1.894  -1.295   6.010  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.851  -2.399   4.636  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.185  -4.820   4.705  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.128  -2.715   6.590  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.961  -1.336   4.786  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.542  -2.592   3.618  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       1.795  -2.888   4.822  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.240  -2.717   4.312  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.553  -2.186   4.027  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.517  -2.524   5.163  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.241  -1.636   5.660  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.110  -2.632   2.644  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.672  -1.813   1.396  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.221  -1.993   1.061  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.533  -2.139   0.193  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.863  -3.435   3.751  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.437  -1.112   4.027  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.812  -3.658   2.484  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.187  -2.604   2.702  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -3.811  -0.765   1.618  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.024  -3.036   0.859  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -1.619  -1.667   1.895  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -1.976  -1.407   0.187  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.207  -1.554  -0.654  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -5.563  -1.907   0.416  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.443  -3.191  -0.038  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.474  -3.781   5.613  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.305  -4.254   6.727  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.086  -3.381   7.961  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.027  -2.789   8.474  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.991  -5.740   7.093  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.831  -6.197   8.284  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.251  -6.657   5.911  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.866  -4.413   5.164  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.338  -4.181   6.424  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.947  -5.812   7.362  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.609  -5.572   9.136  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.597  -7.224   8.520  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.879  -6.110   8.037  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -6.287  -6.582   5.615  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -5.030  -7.676   6.192  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.618  -6.366   5.086  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.835  -3.267   8.402  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.508  -2.525   9.619  1.00  0.63           C  
ATOM    248  C   GLU A  16      -3.814  -1.020   9.490  1.00  0.58           C  
ATOM    249  O   GLU A  16      -3.998  -0.330  10.493  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.047  -2.755  10.046  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.005  -2.235   9.066  1.00  1.16           C  
ATOM    252  CD  GLU A  16       0.403  -2.504   9.523  1.00  1.67           C  
ATOM    253  OE1 GLU A  16       0.856  -1.851  10.476  1.00  1.83           O  
ATOM    254  OE2 GLU A  16       1.089  -3.358   8.935  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.110  -3.695   7.891  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.152  -2.916  10.393  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.885  -2.262  10.993  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -1.889  -3.816  10.177  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.159  -2.721   8.114  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.138  -1.170   8.949  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.898  -0.525   8.270  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.202   0.870   8.041  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.693   1.095   8.270  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.104   2.078   8.908  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.808   1.268   6.624  1.00  0.67           C  
ATOM    266  OG  SER A  17      -4.065   2.629   6.381  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.742  -1.119   7.505  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.643   1.458   8.753  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.753   1.084   6.480  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.371   0.675   5.919  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.114   2.794   5.428  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.494   0.141   7.809  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.929   0.162   8.032  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.202  -0.215   9.484  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.265   0.046  10.037  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.619  -0.821   7.090  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.102  -0.603   7.301  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.294   1.161   7.839  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.246  -1.818   7.277  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.423  -0.552   6.064  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.685  -0.806   7.266  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.213  -0.800  10.090  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -7.286  -1.240  11.445  1.00  1.29           C  
ATOM    284  C   GLY A  19      -7.466  -2.716  11.474  1.00  1.50           C  
ATOM    285  O   GLY A  19      -6.497  -3.467  11.395  1.00  2.02           O  
ATOM    286  H   GLY A  19      -6.401  -0.963   9.562  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -6.372  -0.975  11.955  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.128  -0.772  11.935  1.00  1.59           H  
ATOM    289  N   GLU A  20      -8.695  -3.134  11.569  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -9.044  -4.535  11.522  1.00  2.49           C  
ATOM    291  C   GLU A  20     -10.211  -4.721  10.563  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.814  -5.792  10.506  1.00  2.86           O  
ATOM    293  CB  GLU A  20      -9.411  -5.051  12.916  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -8.281  -4.974  13.929  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -8.656  -5.580  15.245  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -8.523  -6.809  15.412  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -9.102  -4.845  16.143  1.00  4.79           O  
ATOM    298  H   GLU A  20      -9.422  -2.480  11.699  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -8.189  -5.079  11.150  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -10.241  -4.472  13.294  1.00  3.68           H  
ATOM    301  HB3 GLU A  20      -9.718  -6.084  12.831  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -7.425  -5.504  13.538  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -8.025  -3.936  14.081  1.00  4.18           H  
ATOM    304  N   THR A  21     -10.495  -3.661   9.802  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.593  -3.613   8.854  1.00  2.61           C  
ATOM    306  C   THR A  21     -11.389  -4.595   7.703  1.00  2.41           C  
ATOM    307  O   THR A  21     -10.638  -4.335   6.760  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.737  -2.188   8.291  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -11.876  -1.271   9.389  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -12.965  -2.084   7.387  1.00  4.35           C  
ATOM    311  H   THR A  21      -9.928  -2.868   9.870  1.00  2.60           H  
ATOM    312  HA  THR A  21     -12.503  -3.862   9.378  1.00  2.74           H  
ATOM    313  HB  THR A  21     -10.851  -1.942   7.724  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -12.471  -1.698  10.028  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -13.855  -2.288   7.965  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -12.884  -2.821   6.600  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -13.025  -1.095   6.959  1.00  4.81           H  
ATOM    318  N   ASP A  22     -11.987  -5.736   7.845  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.961  -6.752   6.834  1.00  2.51           C  
ATOM    320  C   ASP A  22     -13.362  -6.753   6.176  1.00  2.23           C  
ATOM    321  O   ASP A  22     -14.110  -5.754   6.299  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -11.615  -8.105   7.503  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -11.225  -9.216   6.531  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -12.117  -9.889   5.978  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -10.017  -9.454   6.330  1.00  4.46           O  
ATOM    326  H   ASP A  22     -12.483  -5.901   8.682  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -11.212  -6.491   6.100  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -10.780  -7.938   8.166  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -12.462  -8.431   8.089  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.719  -7.806   5.495  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -15.001  -7.867   4.827  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.911  -7.226   3.477  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.805  -6.483   3.061  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.102  -8.573   5.458  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -15.304  -8.897   4.720  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.732  -7.336   5.419  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.831  -7.517   2.814  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.475  -6.971   1.545  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.300  -7.807   1.054  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.445  -8.205   1.873  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.075  -5.444   1.685  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.699  -4.875   0.416  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.942  -5.227   2.693  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.209  -8.189   3.177  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.310  -7.078   0.868  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.953  -4.918   2.031  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -11.956  -4.283   0.585  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -12.252  -5.580   3.666  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.709  -4.174   2.752  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.066  -5.773   2.375  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.286  -8.154  -0.221  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.202  -8.962  -0.778  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.926  -8.179  -0.843  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.642  -7.487  -1.815  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.535  -9.582  -2.147  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.507 -10.725  -2.047  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -12.084 -11.866  -1.774  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -13.724 -10.502  -2.243  1.00  3.10           O  
ATOM    359  H   ASP A  25     -13.007  -7.841  -0.815  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.042  -9.761  -0.069  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.968  -8.824  -2.781  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.624  -9.942  -2.600  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.195  -8.246   0.230  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.951  -7.547   0.370  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.836  -8.582   0.488  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.675  -8.267   0.731  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -8.031  -6.679   1.631  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.934  -5.651   1.825  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.968  -4.640   0.698  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -7.099  -4.968   3.168  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.527  -8.770   0.993  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.794  -6.917  -0.493  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.984  -6.170   1.639  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -8.014  -7.347   2.480  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.973  -6.144   1.808  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -6.189  -3.908   0.846  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.928  -4.145   0.688  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.813  -5.146  -0.244  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.035  -5.701   3.958  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -8.061  -4.479   3.206  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.318  -4.232   3.295  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.212  -9.817   0.302  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.313 -10.911   0.379  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.355 -11.680  -0.933  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.433 -11.898  -1.498  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.708 -11.814   1.546  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.717 -11.090   2.781  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.146 -10.009   0.075  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.317 -10.532   0.549  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.695 -12.210   1.363  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.001 -12.626   1.622  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.484 -10.494   2.776  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.201 -12.051  -1.427  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.126 -12.818  -2.631  1.00  1.30           C  
ATOM    395  C   GLY A  28      -5.196 -11.980  -3.881  1.00  1.12           C  
ATOM    396  O   GLY A  28      -6.276 -11.548  -4.277  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.366 -11.811  -0.962  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.193 -13.362  -2.635  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.940 -13.527  -2.642  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.023 -11.738  -4.487  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.864 -11.032  -5.799  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.738  -9.787  -5.963  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.192  -9.455  -7.060  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.993 -11.999  -7.009  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -5.321 -12.746  -7.124  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -6.292 -12.181  -7.704  1.00  2.15           O  
ATOM    407  OD2 ASP A  29      -5.439 -13.878  -6.612  1.00  2.27           O  
ATOM    408  H   ASP A  29      -3.217 -12.079  -4.038  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.853 -10.651  -5.786  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.866 -11.433  -7.919  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -3.197 -12.728  -6.950  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.845  -9.034  -4.899  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.681  -7.841  -4.867  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.975  -6.655  -5.534  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.548  -5.602  -5.705  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.057  -7.494  -3.416  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.890  -7.087  -2.546  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.013  -8.033  -2.043  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.669  -5.752  -2.246  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.948  -7.655  -1.260  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.602  -5.374  -1.464  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.742  -6.325  -0.972  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.359  -9.305  -4.094  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.586  -8.059  -5.416  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.749  -6.668  -3.438  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.535  -8.350  -2.963  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.173  -9.076  -2.268  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.343  -5.003  -2.631  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.271  -8.401  -0.870  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.440  -4.330  -1.237  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.904  -6.030  -0.359  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.716  -6.860  -5.892  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.867  -5.851  -6.555  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.504  -5.258  -7.810  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.253  -4.103  -8.146  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.476  -6.411  -6.908  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.467  -6.621  -5.757  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -0.964  -7.613  -4.728  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.869  -7.072  -6.314  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.350  -7.749  -5.707  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.730  -5.048  -5.847  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.613  -7.352  -7.420  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.031  -5.724  -7.612  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.309  -5.679  -5.254  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.131  -8.569  -5.200  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -1.891  -7.252  -4.309  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.229  -7.719  -3.944  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.246  -6.320  -6.990  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.742  -8.005  -6.845  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.569  -7.213  -5.503  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.320  -6.050  -8.480  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -4.939  -5.635  -9.737  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.350  -5.079  -9.494  1.00  0.36           C  
ATOM    454  O   ASP A  32      -6.984  -4.512 -10.399  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -4.972  -6.826 -10.710  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -5.434  -6.455 -12.105  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.686  -5.790 -12.840  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -6.576  -6.798 -12.475  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.516  -6.942  -8.124  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.327  -4.854 -10.164  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -3.979  -7.240 -10.788  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -5.639  -7.581 -10.318  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.817  -5.207  -8.267  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.122  -4.712  -7.886  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.005  -3.241  -7.588  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.069  -2.816  -6.945  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.660  -5.459  -6.661  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.855  -6.968  -6.824  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.422  -7.564  -5.553  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.766  -7.272  -8.002  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.256  -5.592  -7.561  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.793  -4.862  -8.718  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.975  -5.295  -5.842  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.613  -5.026  -6.398  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.895  -7.429  -7.006  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.734  -7.384  -4.740  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.568  -8.625  -5.688  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.366  -7.089  -5.338  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.323  -6.883  -8.907  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.729  -6.806  -7.846  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.897  -8.340  -8.094  1.00  1.22           H  
ATOM    482  N   ARG A  34      -8.930  -2.477  -8.056  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.868  -1.041  -7.920  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.243  -0.604  -6.512  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.186  -1.152  -5.915  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.762  -0.392  -8.959  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.402  -0.801 -10.374  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.249  -0.086 -11.394  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.027   1.352 -11.354  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.854   2.276 -11.826  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -12.000   1.920 -12.395  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -10.533   3.556 -11.701  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.704  -2.904  -8.494  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.848  -0.741  -8.109  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.786  -0.675  -8.767  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.670   0.681  -8.883  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.365  -0.551 -10.544  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.537  -1.868 -10.478  1.00  0.77           H  
ATOM    499  HD2 ARG A  34      -9.992  -0.452 -12.377  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.290  -0.286 -11.193  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -9.166   1.619 -10.938  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.274   0.955 -12.473  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -12.645   2.592 -12.781  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -9.666   3.792 -11.242  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -11.109   4.314 -12.030  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.496   0.375  -5.979  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.704   0.907  -4.625  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.147   1.263  -4.337  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.636   1.002  -3.230  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.795   2.103  -4.305  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.351   1.760  -4.048  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.996   0.895  -3.036  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.350   2.276  -4.854  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.676   0.554  -2.823  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.029   1.938  -4.652  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.690   1.179  -3.514  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.787   0.767  -6.539  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.440   0.104  -3.951  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.817   2.791  -5.136  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.179   2.602  -3.427  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.764   0.483  -2.396  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.611   2.958  -5.650  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.414  -0.123  -2.024  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.262   2.348  -5.290  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.652   0.956  -3.309  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.831   1.844  -5.330  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.233   2.243  -5.193  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.144   1.082  -4.800  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.172   1.279  -4.145  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.769   2.900  -6.461  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.682   2.036  -7.708  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.503   2.589  -8.831  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -13.243   3.734  -9.255  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -14.367   1.871  -9.362  1.00  1.97           O  
ATOM    535  H   GLU A  36     -10.367   2.009  -6.183  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.269   2.972  -4.397  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.804   3.165  -6.308  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.198   3.798  -6.636  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.651   1.977  -8.024  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.039   1.044  -7.470  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.783  -0.113  -5.205  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.600  -1.278  -4.921  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.265  -1.867  -3.568  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.131  -2.384  -2.874  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.447  -2.338  -6.013  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.298  -3.569  -5.758  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.519  -3.522  -5.961  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.749  -4.603  -5.322  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.941  -0.208  -5.704  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.629  -0.953  -4.903  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.745  -1.912  -6.958  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.412  -2.642  -6.071  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.026  -1.726  -3.153  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.584  -2.343  -1.915  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.683  -1.414  -0.706  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.250  -1.769   0.395  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.167  -2.969  -2.015  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.134  -1.908  -2.440  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.181  -4.146  -2.991  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.702  -2.406  -2.498  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.399  -1.200  -3.696  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.282  -3.148  -1.732  1.00  0.58           H  
ATOM    563  HB  ILE A  38      -9.901  -3.352  -1.041  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.392  -1.546  -3.423  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.174  -1.083  -1.744  1.00  0.44           H  
ATOM    566 HG21 ILE A  38      -9.194  -4.575  -3.060  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.492  -3.793  -3.962  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -10.879  -4.894  -2.643  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.409  -2.780  -1.526  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.059  -1.582  -2.773  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.623  -3.192  -3.234  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.303  -0.266  -0.901  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.559   0.655   0.192  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.367   1.515   0.560  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.151   1.818   1.742  1.00  0.69           O  
ATOM    576  H   GLY A  39     -12.578  -0.029  -1.812  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.375   1.305  -0.088  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -12.856   0.084   1.059  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.588   1.900  -0.425  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.447   2.748  -0.193  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.623   4.078  -0.860  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.893   4.172  -2.063  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.123   2.060  -0.527  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.762   1.042   0.521  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.404  -0.176   0.571  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.817   1.327   1.498  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.136  -1.082   1.552  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.526   0.412   2.484  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.202  -0.792   2.504  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -6.952  -1.702   3.478  1.00  1.40           O  
ATOM    591  H   TYR A  40     -10.810   1.636  -1.347  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.467   2.951   0.868  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.215   1.553  -1.476  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.324   2.784  -0.580  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.143  -0.406  -0.183  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.295   2.272   1.469  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.656  -2.029   1.567  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.780   0.640   3.233  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -6.819  -1.274   4.330  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.495   5.091  -0.065  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.797   6.449  -0.445  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.567   7.260  -0.874  1.00  1.01           C  
ATOM    603  O   ASP A  41      -8.364   7.514  -2.061  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.548   7.155   0.720  1.00  1.15           C  
ATOM    605  CG  ASP A  41      -9.850   7.135   2.079  1.00  1.57           C  
ATOM    606  OD1 ASP A  41      -8.826   6.445   2.240  1.00  2.16           O  
ATOM    607  OD2 ASP A  41     -10.280   7.869   2.984  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.176   4.958   0.855  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.481   6.404  -1.279  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.560   8.201   0.480  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -11.549   6.766   0.824  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.745   7.574   0.088  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.600   8.445  -0.024  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.056   8.599   1.370  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.883   8.431   1.592  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.000   9.827  -0.597  1.00  0.86           C  
ATOM    617  OG  SER A  42      -5.879  10.770  -0.556  1.00  1.19           O  
ATOM    618  H   SER A  42      -7.936   7.173   0.970  1.00  1.25           H  
ATOM    619  HA  SER A  42      -5.861   7.973  -0.655  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -7.266   9.689  -1.635  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.830  10.236  -0.041  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.951   8.812   2.327  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.573   8.927   3.729  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.999   7.609   4.198  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.827   7.521   4.547  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.800   9.284   4.576  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -8.383  10.669   4.352  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.722  10.804   5.055  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.423  11.707   4.879  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.899   8.894   2.091  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.831   9.705   3.829  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.573   8.559   4.371  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.522   9.200   5.617  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.522  10.843   3.295  1.00  0.94           H  
ATOM    635 HD11 LEU A  43     -10.120  11.793   4.887  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.590  10.644   6.115  1.00  1.65           H  
ATOM    637 HD13 LEU A  43     -10.408  10.067   4.663  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.267  11.551   5.936  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -7.832  12.694   4.717  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.479  11.619   4.361  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.810   6.575   4.100  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.443   5.231   4.497  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.314   4.722   3.605  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.439   3.985   4.038  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.668   4.332   4.382  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.706   6.705   3.709  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.111   5.241   5.525  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.418   4.664   5.085  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.412   3.301   4.579  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.073   4.444   3.382  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.342   5.159   2.369  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.363   4.774   1.375  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.960   5.344   1.754  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.960   4.614   1.764  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.872   5.255  -0.013  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.203   4.705  -1.293  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.987   5.158  -2.510  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.757   5.151  -1.430  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.061   5.782   2.139  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.306   3.695   1.378  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.914   4.977  -0.066  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.836   6.334  -0.039  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.236   3.624  -1.266  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.999   4.786  -2.441  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.519   4.768  -3.402  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.002   6.236  -2.550  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.193   4.804  -0.577  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.714   6.230  -1.476  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.337   4.736  -2.335  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.907   6.628   2.101  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.645   7.280   2.482  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.181   6.808   3.826  1.00  0.34           C  
ATOM    673  O   MET A  46       0.011   6.775   4.099  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.750   8.800   2.457  1.00  0.39           C  
ATOM    675  CG  MET A  46      -1.967   9.346   1.070  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.122  11.146   1.007  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.606  11.390   1.984  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.729   7.169   2.099  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.906   6.971   1.756  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.580   9.104   3.080  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.838   9.225   2.850  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.136   9.028   0.457  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -2.879   8.885   0.722  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.837  12.444   2.036  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -3.442  11.008   2.982  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -4.431  10.863   1.528  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.121   6.459   4.671  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.824   5.858   5.957  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.062   4.540   5.775  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.092   4.268   6.486  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.112   5.657   6.720  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.654   6.910   7.375  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.670   7.530   8.328  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.584   7.090   9.489  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.952   8.463   7.934  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.062   6.629   4.435  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.194   6.546   6.504  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.803   5.429   5.918  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.056   4.844   7.428  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.888   7.631   6.606  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -4.553   6.659   7.919  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.491   3.751   4.797  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.817   2.526   4.424  1.00  0.30           C  
ATOM    704  C   THR A  48       0.611   2.848   3.965  1.00  0.29           C  
ATOM    705  O   THR A  48       1.592   2.325   4.525  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.579   1.853   3.258  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.885   1.461   3.685  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.832   0.647   2.729  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.311   3.993   4.314  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.801   1.853   5.269  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.682   2.580   2.465  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.787   0.633   4.165  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -1.420   0.199   1.942  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -0.684  -0.066   3.525  1.00  1.11           H  
ATOM    715 HG23 THR A  48       0.122   0.963   2.328  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.706   3.717   2.965  1.00  0.29           N  
ATOM    717  CA  ALA A  49       1.974   4.096   2.366  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.956   4.615   3.411  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.065   4.110   3.513  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.752   5.133   1.277  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.123   4.119   2.621  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.396   3.213   1.908  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.052   4.744   0.552  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       2.691   5.356   0.792  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.350   6.035   1.716  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.512   5.564   4.225  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.360   6.191   5.238  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.831   5.201   6.294  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.958   5.307   6.811  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.645   7.352   5.889  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.579   5.868   4.139  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.229   6.580   4.730  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.788   6.988   6.436  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.318   8.041   5.124  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       3.317   7.857   6.566  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.987   4.254   6.633  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.353   3.247   7.600  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.449   2.346   7.029  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.393   1.979   7.724  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.135   2.469   8.058  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.371   1.612   9.284  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.050   1.191   9.882  1.00  1.15           C  
ATOM    743  NE  ARG A  51       0.225   2.367  10.197  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -1.087   2.360  10.408  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -1.707   1.214  10.662  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -1.755   3.513  10.453  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.093   4.238   6.226  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.778   3.775   8.441  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.343   3.167   8.283  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.813   1.823   7.255  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       2.933   0.733   9.003  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.925   2.182  10.016  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.527   0.568   9.170  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.229   0.635  10.790  1.00  1.57           H  
ATOM    755  HE  ARG A  51       0.730   3.219  10.182  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -1.202   0.347  10.711  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -2.699   1.136  10.809  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -1.297   4.398  10.332  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -2.755   3.551  10.602  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.334   2.013   5.752  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.375   1.254   5.078  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.643   2.093   4.950  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.756   1.565   5.068  1.00  0.23           O  
ATOM    764  CB  LEU A  52       4.911   0.735   3.712  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.762  -0.266   3.751  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.353  -0.667   2.345  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.168  -1.492   4.555  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.529   2.286   5.256  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.612   0.415   5.714  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.614   1.574   3.102  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.747   0.243   3.238  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.909   0.189   4.236  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       4.194  -1.120   1.842  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       3.039   0.211   1.798  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       2.538  -1.373   2.391  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       3.346  -2.192   4.580  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.420  -1.198   5.563  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       5.024  -1.962   4.093  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.462   3.401   4.728  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.570   4.350   4.650  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.393   4.316   5.908  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.594   4.100   5.856  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.098   5.781   4.415  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.411   6.045   3.096  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.056   7.502   2.932  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       6.933   8.284   2.528  1.00  0.38           O  
ATOM    787  OE2 GLU A  53       4.922   7.892   3.198  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.544   3.726   4.587  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.200   4.054   3.825  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.394   6.006   5.196  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.944   6.445   4.503  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.072   5.753   2.293  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.505   5.459   3.049  1.00  0.28           H  
ATOM    794  N   SER A  54       7.738   4.524   7.021  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.386   4.533   8.302  1.00  0.40           C  
ATOM    796  C   SER A  54       8.989   3.161   8.657  1.00  0.36           C  
ATOM    797  O   SER A  54      10.113   3.077   9.147  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.412   5.052   9.370  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.132   4.437   9.241  1.00  1.17           O  
ATOM    800  H   SER A  54       6.769   4.679   6.974  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.204   5.236   8.225  1.00  0.46           H  
ATOM    802  HB2 SER A  54       7.803   4.826  10.351  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.296   6.121   9.269  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.632   4.931   8.577  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.246   2.100   8.384  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.682   0.744   8.695  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.889   0.279   7.866  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.850  -0.258   8.409  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.520  -0.238   8.542  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.844  -1.677   8.928  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.582  -2.514   8.946  1.00  0.85           C  
ATOM    812  NE  ARG A  55       5.596  -1.951   9.876  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       4.270  -2.158   9.826  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       3.738  -2.970   8.917  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       3.478  -1.542  10.677  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.358   2.243   7.987  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.978   0.739   9.733  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.698   0.094   9.156  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.201  -0.232   7.510  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.532  -2.087   8.204  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.295  -1.686   9.910  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.162  -2.536   7.952  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.828  -3.517   9.262  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.987  -1.363  10.568  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.276  -3.471   8.228  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       2.734  -3.112   8.889  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       3.821  -0.903  11.377  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       2.475  -1.693  10.654  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.837   0.465   6.561  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.886  -0.065   5.702  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.915   0.973   5.265  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.964   0.610   4.715  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.300  -0.785   4.486  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.460  -2.004   4.826  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.049  -3.165   5.315  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.086  -1.998   4.653  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.291  -4.284   5.619  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.322  -3.112   4.950  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.927  -4.253   5.428  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.156  -5.371   5.724  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.086   0.958   6.158  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.413  -0.802   6.290  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.677  -0.098   3.932  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.111  -1.112   3.850  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.119  -3.187   5.465  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.609  -1.106   4.275  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.771  -5.176   5.993  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.252  -3.083   4.806  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.785  -5.729   4.905  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.631   2.237   5.491  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.563   3.285   5.104  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.395   3.685   3.649  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.308   3.531   2.836  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.784   2.495   5.914  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.394   4.150   5.730  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.572   2.932   5.256  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.226   4.174   3.316  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.911   4.574   1.948  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.226   5.936   1.947  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.984   6.510   3.017  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.033   3.529   1.162  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.713   2.197   1.062  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.684   3.330   1.799  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.561   4.306   4.027  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.857   4.689   1.439  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.881   3.902   0.160  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.657   2.298   0.548  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.052   1.532   0.527  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.867   1.831   2.067  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.118   2.609   1.229  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.153   4.272   1.822  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.813   2.966   2.808  1.00  1.11           H  
ATOM    873  N   SER A  59       9.941   6.475   0.780  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.226   7.720   0.675  1.00  0.41           C  
ATOM    875  C   SER A  59       8.262   7.678  -0.503  1.00  0.38           C  
ATOM    876  O   SER A  59       8.673   7.574  -1.664  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.197   8.882   0.528  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.121   8.905   1.615  1.00  1.54           O  
ATOM    879  H   SER A  59      10.235   6.067  -0.062  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.658   7.853   1.584  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.747   8.774  -0.396  1.00  1.24           H  
ATOM    882  HB3 SER A  59       9.641   9.807   0.519  1.00  0.88           H  
ATOM    883  HG  SER A  59      10.828   8.247   2.262  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.993   7.698  -0.186  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.933   7.694  -1.172  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.327   9.087  -1.218  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.720   9.544  -0.235  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.814   6.596  -0.893  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.295   5.159  -1.241  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.532   6.897  -1.673  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.525   4.688  -0.523  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.764   7.767   0.770  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.396   7.501  -2.129  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.569   6.635   0.159  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       4.524   4.451  -0.973  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.481   5.096  -2.303  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       2.792   6.140  -1.462  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.746   6.902  -2.731  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.151   7.865  -1.383  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.769   3.685  -0.841  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.345   4.694   0.542  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       7.351   5.347  -0.751  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.542   9.802  -2.322  1.00  0.37           N  
ATOM    904  CA  PRO A  61       5.035  11.162  -2.503  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.497  11.218  -2.430  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.798  10.365  -3.015  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.539  11.542  -3.898  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.682  10.628  -4.154  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.317   9.348  -3.490  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.449  11.833  -1.764  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.748  11.395  -4.619  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.853  12.575  -3.905  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.801  10.484  -5.218  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.585  11.037  -3.725  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.710   8.738  -4.145  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.202   8.812  -3.178  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.987  12.224  -1.722  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.534  12.388  -1.459  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.719  12.444  -2.734  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.363  11.850  -2.811  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.218  13.652  -0.642  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.829  13.695   0.739  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.387  12.914   1.609  1.00  1.99           O  
ATOM    924  OD2 ASP A  62       2.800  14.438   0.965  1.00  1.64           O  
ATOM    925  H   ASP A  62       3.619  12.892  -1.370  1.00  0.61           H  
ATOM    926  HA  ASP A  62       1.211  11.529  -0.889  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.581  14.513  -1.183  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.145  13.737  -0.545  1.00  1.29           H  
ATOM    929  N   ASP A  63       1.270  13.100  -3.759  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.539  13.326  -5.022  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.373  12.028  -5.766  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.578  11.848  -6.518  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.259  14.336  -5.955  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.388  15.743  -5.400  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.385  16.495  -5.405  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       2.467  16.114  -4.925  1.00  2.18           O  
ATOM    937  H   ASP A  63       2.185  13.445  -3.654  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.439  13.713  -4.775  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.253  13.968  -6.155  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.718  14.383  -6.889  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.291  11.126  -5.538  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.266   9.815  -6.148  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.257   8.959  -5.419  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.622   8.367  -6.033  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.649   9.147  -6.051  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.647   7.815  -6.779  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.729  10.051  -6.617  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.005  11.351  -4.905  1.00  0.35           H  
ATOM    949  HA  VAL A  64       0.971   9.881  -7.184  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.841   8.989  -4.999  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       3.623   7.361  -6.702  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.407   7.974  -7.821  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       1.909   7.162  -6.335  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.516  10.257  -7.656  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.688   9.561  -6.536  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.749  10.979  -6.062  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.392   8.911  -4.102  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.460   8.093  -3.250  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.938   8.407  -3.445  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.756   7.516  -3.498  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.075   8.273  -1.802  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.096   9.453  -3.685  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.286   7.060  -3.514  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.971   8.041  -1.666  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.685   7.613  -1.201  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.264   9.301  -1.527  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.261   9.667  -3.618  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.652  10.036  -3.795  1.00  0.55           C  
ATOM    969  C   GLY A  66      -4.120   9.903  -5.234  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.251  10.296  -5.571  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.562  10.358  -3.615  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.263   9.399  -3.172  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.783  11.060  -3.480  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.278   9.333  -6.078  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.580   9.204  -7.485  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.462   7.743  -7.980  1.00  0.52           C  
ATOM    977  O   ARG A  67      -4.040   7.392  -9.019  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -2.670  10.137  -8.296  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -2.942  10.124  -9.779  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -2.041  11.070 -10.532  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -2.287  10.986 -11.970  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -1.623  11.664 -12.910  1.00  2.53           C  
ATOM    983  NH1 ARG A  67      -0.719  12.589 -12.578  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -1.885  11.425 -14.183  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.421   9.000  -5.734  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -4.602   9.525  -7.626  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -2.800  11.147  -7.939  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -1.644   9.839  -8.137  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.781   9.121 -10.142  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -3.972  10.410  -9.938  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -2.233  12.080 -10.197  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.012  10.809 -10.334  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -2.994  10.347 -12.225  1.00  2.28           H  
ATOM    994 HH11 ARG A  67      -0.507  12.829 -11.622  1.00  2.56           H  
ATOM    995 HH12 ARG A  67      -0.171  13.069 -13.268  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -2.564  10.734 -14.467  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -1.433  11.924 -14.933  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.780   6.886  -7.222  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.582   5.489  -7.639  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.881   4.717  -7.537  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.618   4.837  -6.559  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.438   4.761  -6.854  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68      -0.083   5.246  -7.332  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.548   4.992  -5.353  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.402   7.187  -6.369  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.319   5.526  -8.687  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.512   3.701  -7.047  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.001   6.311  -7.168  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.026   5.031  -8.384  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.686   4.732  -6.774  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -2.506   4.651  -4.992  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.431   6.049  -5.158  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.756   4.452  -4.852  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.181   3.987  -8.584  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.472   3.336  -8.738  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.463   1.905  -8.228  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.456   1.416  -7.676  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.878   3.375 -10.208  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.246   2.812 -10.467  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -8.255   3.488 -10.153  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -7.348   1.725 -11.043  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.505   3.840  -9.284  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.200   3.902  -8.177  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.866   4.398 -10.555  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.162   2.805 -10.779  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.349   1.239  -8.390  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.239  -0.137  -7.976  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.088  -0.346  -6.977  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.065   0.352  -7.041  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.072  -1.066  -9.202  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.052  -0.547 -10.083  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.384  -1.206  -9.960  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.578   1.693  -8.806  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.166  -0.394  -7.484  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.759  -2.038  -8.852  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.107   0.421 -10.095  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -6.134  -1.632  -9.311  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.240  -1.848 -10.817  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.708  -0.230 -10.291  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.257  -1.300  -6.015  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.237  -1.634  -5.012  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.904  -1.992  -5.646  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.141  -1.748  -5.062  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.825  -2.844  -4.284  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.286  -2.704  -4.461  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.478  -2.089  -5.812  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.093  -0.820  -4.316  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.447  -3.758  -4.719  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.554  -2.803  -3.239  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.757  -3.675  -4.419  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.692  -2.059  -3.694  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.570  -2.855  -6.567  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.352  -1.453  -5.815  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.964  -2.572  -6.845  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.219  -2.894  -7.649  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.138  -1.683  -7.767  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.329  -1.760  -7.481  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.223  -3.343  -9.040  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.897  -3.486 -10.056  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.346  -3.928 -11.391  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.204  -5.271 -11.322  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.372  -5.670 -11.839  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -2.241  -4.787 -12.315  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.687  -6.952 -11.821  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.853  -2.784  -7.207  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.748  -3.706  -7.172  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.711  -4.301  -8.951  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.939  -2.628  -9.420  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.391  -2.533 -10.175  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.605  -4.220  -9.703  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -0.446  -3.251 -11.676  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.135  -3.904 -12.129  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.412  -5.902 -10.872  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -2.074  -3.792 -12.313  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -3.133  -5.089 -12.682  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.062  -7.629 -11.417  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.536  -7.315 -12.216  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.546  -0.561  -8.134  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.262   0.676  -8.350  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.889   1.170  -7.057  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.012   1.662  -7.057  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.313   1.718  -8.917  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.367   1.258 -10.184  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.373   2.237 -10.706  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -2.513   2.268 -10.187  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73      -1.061   2.955 -11.684  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.428  -0.559  -8.250  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.044   0.491  -9.070  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.446   1.938  -8.182  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.868   2.618  -9.136  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.385   1.103 -10.945  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.865   0.320  -9.987  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.171   1.000  -5.964  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.634   1.424  -4.654  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.781   0.502  -4.213  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.813   0.969  -3.735  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.438   1.402  -3.659  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.588   2.131  -2.292  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74      -0.747   2.164  -1.582  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.614   1.468  -1.386  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.293   0.572  -6.056  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.021   2.429  -4.730  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.398   1.855  -4.171  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.194   0.368  -3.465  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.889   3.153  -2.473  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -1.458   2.700  -2.195  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74      -0.640   2.664  -0.631  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74      -1.098   1.154  -1.426  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.310   0.455  -1.173  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.702   2.027  -0.465  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       2.565   1.461  -1.898  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.594  -0.797  -4.385  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.616  -1.781  -4.054  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.893  -1.514  -4.845  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.999  -1.562  -4.297  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.120  -3.206  -4.315  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.056  -4.325  -3.852  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.247  -4.261  -2.346  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.516  -5.682  -4.260  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.733  -1.109  -4.746  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.839  -1.673  -3.003  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.171  -3.327  -3.812  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.960  -3.320  -5.376  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.023  -4.186  -4.314  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.914  -5.050  -2.036  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.291  -4.379  -1.855  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.671  -3.305  -2.078  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.423  -5.726  -5.335  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.547  -5.835  -3.808  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.195  -6.453  -3.927  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.725  -1.194  -6.123  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.844  -0.888  -7.015  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.578   0.372  -6.552  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.800   0.489  -6.710  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.363  -0.736  -8.465  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.496  -0.496  -9.438  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.220  -1.453  -9.779  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.694   0.660  -9.874  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.811  -1.190  -6.488  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.534  -1.716  -6.957  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.851  -1.640  -8.763  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.676   0.095  -8.521  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.831   1.303  -5.962  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.414   2.508  -5.368  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.336   2.106  -4.235  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.485   2.522  -4.186  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.325   3.438  -4.812  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.358   4.045  -5.810  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.260   4.790  -5.074  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.091   4.978  -6.760  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.859   1.174  -5.933  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.976   3.026  -6.130  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.741   2.875  -4.098  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.801   4.249  -4.282  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.901   3.257  -6.389  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.572   5.218  -5.789  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.695   5.578  -4.476  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.728   4.102  -4.432  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.554   5.774  -6.195  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.391   5.399  -7.465  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.853   4.424  -7.288  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.817   1.259  -3.341  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.574   0.762  -2.195  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.813   0.019  -2.698  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.928   0.318  -2.298  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.755  -0.254  -1.353  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.355   0.278  -0.982  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.535  -0.595  -0.091  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.348   1.488  -0.074  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.885   0.974  -3.466  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.868   1.591  -1.569  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.656  -1.161  -1.932  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.834   0.551  -1.888  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.805  -0.511  -0.491  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       7.700   0.306   0.482  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.485  -1.033  -0.360  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       6.969  -1.298   0.501  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       5.872   2.301  -0.555  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.836   1.244   0.857  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.327   1.782   0.122  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.585  -0.959  -3.579  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.661  -1.801  -4.141  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.745  -0.949  -4.792  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.933  -1.143  -4.533  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.123  -2.833  -5.163  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.370  -4.045  -4.574  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.390  -5.127  -5.148  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.692  -3.887  -3.458  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.657  -1.093  -3.882  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.109  -2.333  -3.314  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.441  -2.326  -5.829  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.956  -3.199  -5.745  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.677  -3.007  -3.024  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.206  -4.678  -3.139  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.325   0.016  -5.596  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.256   0.915  -6.253  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.029   1.762  -5.260  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.218   1.994  -5.428  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.363   0.119  -5.764  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.955   0.330  -6.833  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.707   1.565  -6.917  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.360   2.186  -4.203  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      11.991   2.992  -3.173  1.00  0.32           C  
ATOM   1204  C   ALA A  81      12.990   2.157  -2.368  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.031   2.658  -1.934  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      10.945   3.619  -2.273  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.405   1.970  -4.117  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.537   3.780  -3.671  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.257   4.198  -2.871  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.431   4.262  -1.554  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.404   2.842  -1.752  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.681   0.882  -2.191  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.592  -0.053  -1.536  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.845  -0.225  -2.390  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.969  -0.280  -1.874  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.905  -1.409  -1.314  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.736  -1.420  -0.324  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.016  -2.754  -0.365  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.238  -1.142   1.087  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.800   0.573  -2.500  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.871   0.368  -0.581  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.536  -1.759  -2.267  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.650  -2.107  -0.960  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.031  -0.647  -0.592  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.635  -2.925  -1.361  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.194  -2.745   0.337  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      11.705  -3.545  -0.105  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.716  -0.174   1.115  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.949  -1.903   1.373  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      11.405  -1.150   1.775  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.634  -0.275  -3.702  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.710  -0.389  -4.678  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.631   0.833  -4.636  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.828   0.724  -4.895  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.151  -0.584  -6.080  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.706  -0.252  -4.027  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.292  -1.260  -4.420  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.509  -1.452  -6.096  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      15.965  -0.730  -6.775  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.585   0.290  -6.365  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.073   1.997  -4.297  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.860   3.233  -4.190  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.911   3.115  -3.099  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.015   3.650  -3.218  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      15.990   4.438  -3.858  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      14.893   4.760  -4.839  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      14.246   6.073  -4.493  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      14.785   7.122  -4.899  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      13.225   6.095  -3.771  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.104   2.029  -4.138  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.351   3.405  -5.136  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.525   4.263  -2.899  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.631   5.304  -3.774  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.312   4.822  -5.833  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      14.144   3.984  -4.801  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.570   2.401  -2.049  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.447   2.244  -0.907  1.00  2.99           C  
ATOM   1258  C   ALA A  85      19.321   1.003  -1.046  1.00  3.79           C  
ATOM   1259  O   ALA A  85      20.075   0.655  -0.135  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      17.628   2.184   0.376  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.693   1.959  -2.044  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      19.083   3.116  -0.860  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      17.019   3.072   0.456  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      18.292   2.128   1.225  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.990   1.312   0.356  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.226   0.346  -2.179  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.995  -0.841  -2.434  1.00  5.37           C  
ATOM   1268  C   ALA A  86      21.140  -0.508  -3.374  1.00  6.06           C  
ATOM   1269  O   ALA A  86      22.213  -0.098  -2.899  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      19.105  -1.931  -3.013  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      20.969  -0.603  -4.602  1.00  6.33           O  
ATOM   1272  H   ALA A  86      18.634   0.679  -2.887  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      20.402  -1.186  -1.493  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      18.692  -1.591  -3.952  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      18.300  -2.144  -2.325  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      19.689  -2.823  -3.179  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -6.000  12.116  -1.327  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -4.753  12.301  -2.209  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -7.387  12.188  -2.052  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -5.967  13.221  -0.248  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.011  13.227   0.786  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.890  14.454   1.700  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -5.470  14.484   2.237  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -7.167  15.726   0.892  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -7.970  14.328   2.867  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -9.280  14.305   2.311  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -7.935  15.500   3.854  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -8.848  16.328   3.836  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -6.928  15.560   4.699  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -6.750  16.600   5.712  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -5.300  16.711   6.195  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.328  17.289   5.154  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -3.101  17.062   5.223  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -4.883  18.023   4.189  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -4.141  18.652   3.105  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -4.854  19.887   2.561  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -3.980  20.530   1.206  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -4.282  19.264   0.037  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -5.170  18.396   0.143  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -3.352  19.287  -1.163  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.975  13.236   0.301  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -6.915  12.330   1.379  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -5.350  15.337   2.889  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -4.777  14.559   1.413  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -5.276  13.578   2.792  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -7.078  16.589   1.534  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -8.167  15.685   0.483  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.453  15.802   0.085  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -7.806  13.407   3.406  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -9.677  15.132   2.632  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -6.244  14.849   4.668  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -7.074  17.554   5.324  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -7.361  16.351   6.567  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -5.284  17.397   7.029  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -4.951  15.736   6.502  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -5.856  18.166   4.191  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -3.160  18.936   3.454  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -4.042  17.938   2.300  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -4.924  20.642   3.329  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -5.842  19.603   2.229  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -2.801  18.359  -1.202  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -2.668  20.115  -1.063  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -3.940  19.401  -2.062  1.00  8.64           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      20.501  -7.071  -0.875  1.00  4.19           N  
ATOM      2  CA  MET A   1      20.131  -5.798  -1.479  1.00  3.33           C  
ATOM      3  C   MET A   1      18.630  -5.699  -1.588  1.00  2.81           C  
ATOM      4  O   MET A   1      18.009  -6.465  -2.336  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.735  -5.674  -2.883  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.374  -4.380  -3.593  1.00  4.12           C  
ATOM      7  SD  MET A   1      20.903  -4.353  -5.315  1.00  4.79           S  
ATOM      8  CE  MET A   1      19.932  -5.705  -5.984  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.232  -7.851  -1.513  1.00  4.57           H  
ATOM     10  H2  MET A   1      19.947  -7.195   0.003  1.00  4.55           H  
ATOM     11  H3  MET A   1      21.520  -7.106  -0.675  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.503  -4.994  -0.862  1.00  3.59           H  
ATOM     13  HB2 MET A   1      21.810  -5.725  -2.803  1.00  3.61           H  
ATOM     14  HB3 MET A   1      20.388  -6.500  -3.487  1.00  3.34           H  
ATOM     15  HG2 MET A   1      19.301  -4.258  -3.558  1.00  4.55           H  
ATOM     16  HG3 MET A   1      20.845  -3.560  -3.069  1.00  4.36           H  
ATOM     17  HE1 MET A   1      20.186  -6.619  -5.469  1.00  5.79           H  
ATOM     18  HE2 MET A   1      20.145  -5.814  -7.036  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.881  -5.494  -5.847  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.061  -4.782  -0.809  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.635  -4.447  -0.803  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.759  -5.502  -0.156  1.00  1.86           C  
ATOM     23  O   ALA A   2      16.044  -6.704  -0.192  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.114  -4.119  -2.205  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.645  -4.307  -0.169  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.542  -3.548  -0.212  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.131  -5.013  -2.813  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.743  -3.365  -2.656  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      15.101  -3.750  -2.135  1.00  3.55           H  
ATOM     30  N   THR A   3      14.719  -5.037   0.454  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.690  -5.872   0.972  1.00  1.14           C  
ATOM     32  C   THR A   3      12.487  -5.625   0.091  1.00  0.93           C  
ATOM     33  O   THR A   3      11.891  -4.565   0.133  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.379  -5.448   2.426  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.567  -5.606   3.214  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.251  -6.288   3.029  1.00  1.93           C  
ATOM     37  H   THR A   3      14.617  -4.071   0.574  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.997  -6.907   0.941  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.093  -4.406   2.424  1.00  1.96           H  
ATOM     40  HG1 THR A   3      14.826  -6.532   3.088  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.540  -7.329   3.034  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.356  -6.165   2.439  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.059  -5.963   4.041  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.179  -6.550  -0.752  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.101  -6.356  -1.669  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.830  -6.901  -1.099  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.678  -8.125  -0.911  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.414  -6.974  -3.023  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.661  -6.430  -3.726  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.876  -7.146  -5.034  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.547  -4.927  -3.955  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.673  -7.404  -0.752  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.987  -5.288  -1.796  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.531  -8.039  -2.888  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.565  -6.806  -3.670  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.523  -6.614  -3.101  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      13.011  -8.202  -4.850  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.755  -6.749  -5.522  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.014  -7.000  -5.667  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.440  -4.427  -3.003  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.681  -4.723  -4.568  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.433  -4.568  -4.456  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.945  -6.001  -0.766  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.670  -6.363  -0.224  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.837  -7.030  -1.281  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.855  -6.623  -2.446  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.938  -5.150   0.340  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.666  -4.365   1.430  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.733  -3.344   2.046  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.231  -5.292   2.493  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.173  -5.057  -0.886  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.841  -7.068   0.576  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.729  -4.475  -0.477  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.996  -5.487   0.745  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.485  -3.825   0.977  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.377  -2.671   1.281  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       7.264  -2.782   2.799  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.893  -3.849   2.501  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       7.425  -5.855   2.943  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.734  -4.710   3.251  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.933  -5.975   2.037  1.00  1.03           H  
ATOM     82  N   THR A   6       6.142  -8.032  -0.883  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.335  -8.797  -1.758  1.00  0.41           C  
ATOM     84  C   THR A   6       3.865  -8.438  -1.568  1.00  0.30           C  
ATOM     85  O   THR A   6       3.542  -7.494  -0.814  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.574 -10.314  -1.537  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.398 -10.647  -0.139  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.980 -10.711  -1.974  1.00  0.79           C  
ATOM     89  H   THR A   6       6.138  -8.258   0.076  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.623  -8.553  -2.770  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.853 -10.865  -2.121  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.681  -9.925   0.444  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.705 -10.156  -1.397  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.107 -10.488  -3.023  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.122 -11.769  -1.811  1.00  1.21           H  
ATOM     96  N   THR A   7       2.994  -9.182  -2.218  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.565  -8.997  -2.137  1.00  0.32           C  
ATOM     98  C   THR A   7       1.093  -9.028  -0.666  1.00  0.24           C  
ATOM     99  O   THR A   7       0.432  -8.104  -0.206  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.883 -10.113  -2.935  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.484 -10.195  -4.240  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.589  -9.833  -3.095  1.00  0.55           C  
ATOM    103  H   THR A   7       3.305  -9.909  -2.799  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.307  -8.047  -2.582  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.016 -11.048  -2.415  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.059 -10.933  -4.708  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.049  -9.761  -2.119  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.051 -10.635  -3.653  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.725  -8.901  -3.623  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.469 -10.082   0.059  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.054 -10.278   1.468  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.528  -9.144   2.397  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.832  -8.795   3.358  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.513 -11.640   1.995  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.081 -11.911   3.427  1.00  0.94           C  
ATOM    116  OD1 ASP A   8      -0.092 -12.316   3.655  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       1.907 -11.767   4.349  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.035 -10.766  -0.371  1.00  0.37           H  
ATOM    119  HA  ASP A   8      -0.026 -10.259   1.468  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.102 -12.416   1.367  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.592 -11.687   1.950  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.669  -8.532   2.076  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.194  -7.401   2.878  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.240  -6.244   2.765  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.831  -5.641   3.765  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.585  -6.929   2.391  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.695  -7.932   2.614  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.319  -7.915   3.685  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.985  -8.750   1.688  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.153  -8.847   1.284  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.258  -7.716   3.909  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.519  -6.757   1.326  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.846  -5.993   2.869  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.848  -5.970   1.535  1.00  0.19           N  
ATOM    135  CA  LEU A  10       0.919  -4.908   1.243  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.456  -5.268   1.801  1.00  0.24           C  
ATOM    137  O   LEU A  10      -1.123  -4.438   2.385  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.852  -4.669  -0.266  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.012  -3.482  -0.727  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.581  -2.175  -0.188  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.060  -3.450  -2.233  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.208  -6.515   0.802  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.275  -4.011   1.730  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.861  -4.524  -0.625  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.455  -5.563  -0.726  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.990  -3.590  -0.339  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.589  -2.041  -0.552  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.585  -2.205   0.892  1.00  1.11           H  
ATOM    149 HD13 LEU A  10      -0.036  -1.352  -0.518  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.506  -4.365  -2.591  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.936  -3.351  -2.638  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.663  -2.610  -2.550  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.840  -6.525   1.626  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.089  -7.086   2.151  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.238  -6.758   3.634  1.00  0.33           C  
ATOM    156  O   ARG A  11      -3.200  -6.125   4.047  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.071  -8.602   1.951  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.229  -9.352   2.563  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.018 -10.843   2.420  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -4.073 -11.612   3.073  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.866 -12.719   3.799  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -2.633 -13.151   4.054  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -4.894 -13.381   4.304  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.253  -7.110   1.093  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.917  -6.668   1.598  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.070  -8.808   0.891  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.155  -8.988   2.375  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.300  -9.100   3.612  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.140  -9.072   2.053  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -3.005 -11.088   1.368  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -2.067 -11.102   2.860  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -4.991 -11.276   2.930  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.782 -12.703   3.739  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -2.516 -13.986   4.603  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -5.847 -13.098   4.172  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -4.716 -14.209   4.851  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.265  -7.185   4.413  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.223  -6.926   5.842  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.221  -5.446   6.167  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.851  -5.025   7.139  1.00  0.48           O  
ATOM    181  CB  ARG A  12      -0.062  -7.653   6.467  1.00  0.49           C  
ATOM    182  CG  ARG A  12      -0.353  -9.120   6.675  1.00  0.77           C  
ATOM    183  CD  ARG A  12       0.889  -9.953   6.579  1.00  0.90           C  
ATOM    184  NE  ARG A  12       1.997  -9.454   7.385  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.268  -9.760   7.139  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.565 -10.556   6.112  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.240  -9.260   7.907  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.527  -7.694   4.003  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -2.135  -7.339   6.248  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       0.801  -7.557   5.823  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.159  -7.213   7.428  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.787  -9.257   7.654  1.00  1.00           H  
ATOM    193  HG3 ARG A  12      -1.055  -9.444   5.921  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       0.655 -10.956   6.904  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.198  -9.986   5.544  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.755  -8.866   8.144  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       2.856 -10.943   5.497  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       4.508 -10.827   5.878  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.051  -8.636   8.678  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.207  -9.484   7.752  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.541  -4.656   5.342  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.525  -3.212   5.516  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.933  -2.653   5.337  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.376  -1.811   6.113  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.451  -2.555   4.550  1.00  0.48           C  
ATOM    206  H   ALA A  13      -0.046  -5.058   4.593  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.205  -3.014   6.528  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.438  -2.967   4.698  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.475  -1.490   4.732  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.130  -2.741   3.535  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.645  -3.163   4.346  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.024  -2.774   4.107  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.951  -3.227   5.227  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.945  -2.576   5.498  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.552  -3.238   2.735  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.300  -2.301   1.533  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.834  -2.057   1.289  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.948  -2.857   0.289  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.219  -3.810   3.740  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.030  -1.693   4.121  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.102  -4.194   2.509  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.618  -3.386   2.824  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.761  -1.346   1.740  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.340  -2.997   1.087  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.397  -1.600   2.165  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.712  -1.399   0.441  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.536  -3.831   0.070  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.761  -2.192  -0.542  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -6.012  -2.946   0.445  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.626  -4.325   5.869  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.403  -4.788   7.015  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.250  -3.784   8.163  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.227  -3.169   8.605  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.936  -6.198   7.501  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.739  -6.647   8.721  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.075  -7.228   6.391  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.857  -4.844   5.548  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.442  -4.835   6.721  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.895  -6.133   7.782  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.601  -5.935   9.521  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.395  -7.620   9.040  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.786  -6.701   8.460  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -6.108  -7.291   6.084  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.748  -8.192   6.750  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.468  -6.931   5.548  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.015  -3.597   8.604  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.719  -2.752   9.753  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.076  -1.266   9.532  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.432  -0.571  10.484  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.262  -2.909  10.192  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.239  -2.493   9.157  1.00  1.16           C  
ATOM    252  CD  GLU A  16       0.161  -2.589   9.673  1.00  1.67           C  
ATOM    253  OE1 GLU A  16       0.540  -1.798  10.559  1.00  1.83           O  
ATOM    254  OE2 GLU A  16       0.917  -3.467   9.202  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.274  -4.047   8.138  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.347  -3.110  10.556  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.104  -2.307  11.075  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.087  -3.944  10.445  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.333  -3.133   8.292  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.436  -1.471   8.869  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.008  -0.792   8.290  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.322   0.607   8.009  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.839   0.834   7.984  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.322   1.910   8.347  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.695   1.052   6.685  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.293   0.800   6.666  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.723  -1.383   7.562  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.903   1.199   8.811  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.156   0.511   5.871  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.859   2.112   6.551  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.190  -0.148   6.507  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.590  -0.185   7.566  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.044  -0.100   7.545  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.594  -0.245   8.953  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.696   0.222   9.265  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.638  -1.163   6.631  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.157  -1.012   7.263  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.311   0.876   7.166  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.237  -1.045   5.635  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.712  -1.055   6.603  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.382  -2.142   7.009  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.837  -0.913   9.785  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.218  -1.111  11.146  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.904  -2.436  11.326  1.00  1.50           C  
ATOM    285  O   GLY A  19      -8.275  -3.426  11.722  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.001  -1.300   9.449  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -7.338  -1.079  11.771  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.897  -0.326  11.443  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.167  -2.477  11.001  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -10.935  -3.680  11.148  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.105  -4.391   9.830  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.921  -3.805   8.749  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -12.291  -3.415  11.801  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.194  -2.963  13.246  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -11.395  -3.929  14.090  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -11.874  -5.049  14.333  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -10.277  -3.581  14.535  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.586  -1.678  10.616  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -10.370  -4.329  11.801  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -12.801  -2.645  11.242  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -12.877  -4.321  11.766  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -11.714  -1.996  13.278  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -13.190  -2.885  13.656  1.00  4.18           H  
ATOM    304  N   THR A  21     -11.477  -5.632   9.919  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.654  -6.473   8.786  1.00  2.61           C  
ATOM    306  C   THR A  21     -13.015  -6.183   8.138  1.00  2.41           C  
ATOM    307  O   THR A  21     -14.037  -6.759   8.510  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.546  -7.950   9.222  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -10.314  -8.123   9.957  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -11.529  -8.879   8.012  1.00  4.35           C  
ATOM    311  H   THR A  21     -11.673  -6.012  10.807  1.00  2.60           H  
ATOM    312  HA  THR A  21     -10.868  -6.261   8.077  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.382  -8.196   9.860  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -10.267  -7.431  10.631  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -12.438  -8.747   7.445  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -11.458  -9.904   8.346  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -10.678  -8.644   7.390  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.007  -5.173   7.271  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.184  -4.732   6.482  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.916  -5.908   5.865  1.00  2.23           C  
ATOM    321  O   ASP A  22     -16.123  -6.056   6.023  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -13.734  -3.766   5.360  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -14.863  -3.348   4.413  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -15.665  -2.462   4.766  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -14.976  -3.925   3.311  1.00  4.46           O  
ATOM    326  H   ASP A  22     -12.160  -4.683   7.203  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -14.854  -4.201   7.142  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -13.325  -2.872   5.808  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -12.961  -4.247   4.779  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.172  -6.759   5.218  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.758  -7.870   4.546  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.631  -7.675   3.076  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.546  -7.158   2.427  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.205  -6.623   5.174  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.248  -8.776   4.842  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.805  -7.940   4.803  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.498  -8.050   2.557  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.199  -7.868   1.177  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.115  -8.878   0.819  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.366  -9.304   1.711  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.741  -6.383   0.909  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.740  -6.068  -0.490  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.358  -6.088   1.498  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.826  -8.511   3.111  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.090  -8.083   0.606  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.461  -5.735   1.390  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.046  -5.151  -0.505  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.087  -5.064   1.286  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.630  -6.752   1.057  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.384  -6.242   2.568  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.034  -9.290  -0.435  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.054 -10.299  -0.808  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.708  -9.641  -0.994  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.457  -8.967  -1.995  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.461 -11.064  -2.066  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.613 -12.306  -2.264  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -10.971 -13.370  -1.707  1.00  3.20           O  
ATOM    358  OD2 ASP A  25      -9.588 -12.252  -2.947  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.612  -8.897  -1.125  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.977 -10.986   0.022  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.496 -11.361  -1.984  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.338 -10.424  -2.927  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.871  -9.795  -0.009  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.596  -9.132   0.026  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.465 -10.170  -0.052  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.302  -9.870   0.193  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.515  -8.318   1.334  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.380  -7.301   1.461  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.527  -6.215   0.415  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.371  -6.697   2.851  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.125 -10.380   0.742  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.532  -8.455  -0.811  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.446  -7.781   1.446  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.434  -9.019   2.152  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.436  -7.801   1.300  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -6.493  -6.656  -0.570  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -5.723  -5.503   0.521  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -7.474  -5.714   0.551  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.565  -5.982   2.926  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.227  -7.477   3.584  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -7.312  -6.198   3.032  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.814 -11.384  -0.405  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.836 -12.437  -0.530  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.585 -12.724  -1.996  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.508 -12.680  -2.806  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.320 -13.689   0.182  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.589 -13.413   1.551  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.747 -11.573  -0.642  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.919 -12.101  -0.072  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.223 -14.040  -0.294  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.552 -14.446   0.120  1.00  1.56           H  
ATOM    392  HG  SER A  27      -6.735 -12.459   1.616  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.351 -12.984  -2.340  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.018 -13.266  -3.706  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.793 -11.996  -4.449  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.342 -11.013  -3.861  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.633 -12.951  -1.668  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -3.118 -13.865  -3.739  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -4.828 -13.807  -4.170  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.129 -11.964  -5.710  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.921 -10.759  -6.464  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.059  -9.793  -6.242  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.055  -9.809  -6.943  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.710 -11.011  -7.968  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.324  -9.744  -8.738  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -4.208  -8.939  -9.081  1.00  2.15           O  
ATOM    407  OD2 ASP A  29      -2.107  -9.550  -9.020  1.00  2.27           O  
ATOM    408  H   ASP A  29      -4.547 -12.744  -6.143  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.028 -10.303  -6.062  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.922 -11.738  -8.096  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.626 -11.400  -8.388  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.965  -9.047  -5.173  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.874  -7.934  -4.948  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.294  -6.721  -5.665  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.911  -5.678  -5.778  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.063  -7.648  -3.440  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.815  -7.213  -2.707  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.961  -8.143  -2.153  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.508  -5.868  -2.569  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.829  -7.746  -1.481  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.376  -5.468  -1.895  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.535  -6.407  -1.354  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.295  -9.294  -4.498  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.822  -8.185  -5.403  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.796  -6.863  -3.323  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.437  -8.543  -2.964  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.188  -9.195  -2.251  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.168  -5.128  -2.997  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.167  -8.486  -1.054  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.149  -4.416  -1.796  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.645  -6.097  -0.825  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.067  -6.908  -6.123  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.248  -5.916  -6.802  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.950  -5.280  -8.013  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.646  -4.159  -8.366  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.930  -6.558  -7.235  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -1.152  -7.315  -6.143  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.093  -7.940  -6.724  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.788  -6.410  -4.973  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.707  -7.809  -5.997  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -3.018  -5.137  -6.092  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.142  -7.250  -8.036  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.290  -5.778  -7.620  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.773  -8.118  -5.773  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       0.630  -8.463  -5.947  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       0.722  -7.166  -7.140  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.184  -8.635  -7.502  1.00  1.84           H  
ATOM    448 HD21 LEU A  31      -1.687  -6.001  -4.535  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -0.148  -5.609  -5.312  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.269  -7.003  -4.232  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.874  -6.016  -8.627  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.621  -5.557  -9.822  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.938  -4.849  -9.439  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.572  -4.178 -10.271  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.896  -6.778 -10.735  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.832  -6.524 -11.906  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -6.396  -5.958 -12.928  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -8.019  -6.915 -11.829  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.035  -6.929  -8.301  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.993  -4.861 -10.358  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.956  -7.122 -11.141  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.312  -7.566 -10.126  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.308  -4.941  -8.181  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.529  -4.326  -7.692  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.297  -2.848  -7.445  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.206  -2.442  -7.100  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.987  -4.998  -6.395  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.440  -6.453  -6.508  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.702  -7.022  -5.135  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.701  -6.543  -7.342  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.723  -5.396  -7.536  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.297  -4.456  -8.440  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.164  -4.962  -5.695  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.804  -4.423  -5.988  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.672  -7.042  -6.986  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.795  -6.972  -4.552  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.029  -8.048  -5.223  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.469  -6.430  -4.657  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.509  -6.151  -8.330  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.486  -5.968  -6.873  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -11.009  -7.575  -7.419  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.310  -2.055  -7.634  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.212  -0.617  -7.419  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.237  -0.324  -5.932  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.975  -0.986  -5.194  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.400   0.068  -8.069  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.460  -0.061  -9.573  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.858   0.239 -10.063  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.811  -0.780  -9.572  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -14.141  -0.721  -9.681  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -14.730   0.373 -10.155  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -14.881  -1.760  -9.291  1.00  3.51           N  
ATOM    493  H   ARG A  34     -10.165  -2.454  -7.913  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.300  -0.243  -7.862  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.305  -0.356  -7.663  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.366   1.119  -7.820  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.767   0.636 -10.020  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.199  -1.071  -9.852  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -12.156   1.212  -9.699  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.864   0.234 -11.143  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -12.390  -1.583  -9.178  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -14.222   1.192 -10.446  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -15.733   0.439 -10.260  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -14.503  -2.608  -8.906  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.882  -1.761  -9.401  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.429   0.635  -5.486  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.434   1.062  -4.078  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.843   1.375  -3.588  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.263   0.879  -2.541  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.513   2.256  -3.818  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.049   1.936  -3.823  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.479   1.245  -2.763  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.237   2.344  -4.862  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.128   0.968  -2.745  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.884   2.075  -4.848  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.330   1.386  -3.789  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.830   1.083  -6.124  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.075   0.219  -3.504  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.684   3.001  -4.580  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.762   2.680  -2.856  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.106   0.918  -1.947  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.668   2.882  -5.693  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -3.696   0.428  -1.914  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.260   2.400  -5.668  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.270   1.173  -3.778  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.576   2.161  -4.374  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.958   2.556  -4.051  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.848   1.335  -3.795  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.745   1.362  -2.961  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.563   3.395  -5.198  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.634   2.664  -6.540  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.311   3.464  -7.613  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.554   3.537  -7.619  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.620   4.036  -8.479  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.165   2.514  -5.198  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.929   3.163  -3.159  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.567   3.687  -4.922  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.966   4.286  -5.329  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.629   2.443  -6.866  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.174   1.739  -6.400  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.537   0.262  -4.479  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.334  -0.939  -4.469  1.00  0.55           C  
ATOM    543  C   ASP A  37     -12.964  -1.850  -3.299  1.00  0.55           C  
ATOM    544  O   ASP A  37     -13.794  -2.603  -2.797  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.169  -1.645  -5.810  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.987  -2.892  -5.947  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.224  -2.826  -5.812  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.421  -3.950  -6.274  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.711   0.282  -5.006  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.368  -0.647  -4.367  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.461  -0.968  -6.599  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.128  -1.900  -5.939  1.00  0.60           H  
ATOM    553  N   ILE A  38     -11.740  -1.742  -2.823  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.299  -2.553  -1.684  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.447  -1.787  -0.377  1.00  0.53           C  
ATOM    556  O   ILE A  38     -10.803  -2.088   0.628  1.00  0.59           O  
ATOM    557  CB  ILE A  38      -9.844  -3.072  -1.832  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -8.861  -1.909  -2.047  1.00  0.44           C  
ATOM    559  CG2 ILE A  38      -9.759  -4.083  -2.960  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.416  -2.323  -2.179  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.118  -1.108  -3.242  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -11.965  -3.402  -1.637  1.00  0.58           H  
ATOM    563  HB  ILE A  38      -9.585  -3.586  -0.917  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.132  -1.380  -2.948  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -8.941  -1.234  -1.207  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.411  -4.917  -2.746  1.00  1.18           H  
ATOM    567 HG22 ILE A  38      -8.742  -4.435  -3.052  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -10.063  -3.616  -3.885  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.304  -2.993  -3.019  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.103  -2.817  -1.271  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -6.805  -1.446  -2.335  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.351  -0.828  -0.391  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.644  -0.048   0.781  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.550   0.930   1.135  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.430   1.347   2.297  1.00  0.69           O  
ATOM    576  H   GLY A  39     -12.831  -0.663  -1.230  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.558   0.502   0.613  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -12.793  -0.719   1.615  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.743   1.291   0.168  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.696   2.241   0.391  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.023   3.578  -0.182  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.918   3.813  -1.382  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.324   1.719  -0.036  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.579   1.166   1.135  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.064   0.086   1.853  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.420   1.769   1.567  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.418  -0.360   2.977  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.756   1.320   2.673  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.259   0.264   3.382  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.631  -0.145   4.514  1.00  1.40           O  
ATOM    591  H   TYR A  40     -10.853   0.928  -0.739  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.676   2.378   1.462  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.439   0.941  -0.777  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.743   2.529  -0.453  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -8.974  -0.398   1.526  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.025   2.604   1.006  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -7.809  -1.206   3.522  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.844   1.805   2.987  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.745  -1.099   4.606  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.418   4.435   0.718  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.838   5.793   0.441  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.714   6.624  -0.180  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.727   6.845  -1.376  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.347   6.396   1.736  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.750   7.840   1.653  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.785   8.154   1.030  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.071   8.664   2.278  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.455   4.129   1.648  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.661   5.747  -0.258  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -12.186   5.824   2.103  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.525   6.315   2.434  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.702   6.991   0.619  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.557   7.788   0.127  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.589   8.126   1.253  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.392   7.863   1.151  1.00  0.45           O  
ATOM    616  CB  SER A  42      -8.025   9.077  -0.541  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.927   9.800   0.350  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.754   6.765   1.570  1.00  1.25           H  
ATOM    619  HA  SER A  42      -7.035   7.187  -0.603  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -7.172   9.701  -0.764  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.557   8.843  -1.452  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.092   8.680   2.325  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.250   8.980   3.479  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.773   7.682   4.122  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.641   7.582   4.590  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -6.972   9.882   4.483  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.312  11.291   3.981  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.026  12.087   5.057  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.049  12.019   3.536  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.051   8.904   2.329  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.378   9.492   3.097  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -7.893   9.394   4.768  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.349   9.979   5.360  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -7.976  11.214   3.132  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.941  11.585   5.331  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.254  13.075   4.683  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -7.388  12.170   5.924  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -5.370  12.105   4.371  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.308  13.006   3.180  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.574  11.462   2.742  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.649   6.689   4.127  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.309   5.334   4.564  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.290   4.702   3.607  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.457   3.903   4.002  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.555   4.475   4.642  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.576   6.901   3.863  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.866   5.402   5.547  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.264   4.928   5.321  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.292   3.491   5.004  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.999   4.391   3.661  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.377   5.078   2.344  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.463   4.594   1.312  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.062   5.148   1.628  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.059   4.424   1.610  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -5.004   5.069  -0.070  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.368   4.552  -1.388  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.113   5.145  -2.564  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.885   4.882  -1.518  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.068   5.729   2.105  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.443   3.515   1.351  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.036   4.753  -0.095  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -5.016   6.149  -0.076  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.499   3.480  -1.434  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.045   6.222  -2.527  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.149   4.842  -2.518  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.672   4.786  -3.482  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.751   5.953  -1.499  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.508   4.485  -2.449  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.349   4.436  -0.693  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.023   6.429   1.955  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.791   7.107   2.337  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.244   6.526   3.609  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.048   6.404   3.766  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.030   8.593   2.511  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.350   9.290   1.232  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.651  11.053   1.446  1.00  0.68           S  
ATOM    677  CE  MET A  46      -2.840  11.531  -0.264  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.863   6.937   1.921  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.071   6.959   1.547  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.854   8.738   3.194  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.143   9.041   2.931  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.521   9.134   0.555  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.239   8.819   0.837  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.024  12.595  -0.322  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -3.676  10.999  -0.694  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -1.939  11.291  -0.810  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.146   6.158   4.487  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.844   5.526   5.758  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.991   4.269   5.527  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.000   4.060   6.205  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.172   5.183   6.407  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.112   4.585   7.799  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.489   5.495   8.806  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -3.080   6.547   9.109  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.367   5.201   9.271  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.087   6.336   4.277  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.311   6.225   6.385  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.742   6.101   6.397  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.678   4.491   5.750  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -4.119   4.363   8.120  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.544   3.667   7.756  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.373   3.477   4.536  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.618   2.305   4.134  1.00  0.30           C  
ATOM    704  C   THR A  48       0.789   2.714   3.650  1.00  0.29           C  
ATOM    705  O   THR A  48       1.809   2.220   4.165  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.366   1.595   2.992  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.623   1.117   3.475  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.549   0.445   2.417  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.205   3.683   4.056  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.541   1.631   4.974  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.553   2.323   2.215  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.709   1.358   4.404  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.345  -0.283   3.188  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.381   0.840   2.033  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.098  -0.017   1.610  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.826   3.609   2.669  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.070   4.068   2.065  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.022   4.641   3.114  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.177   4.232   3.200  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.773   5.106   0.998  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.028   3.976   2.353  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.542   3.221   1.589  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.092   4.692   0.270  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       2.692   5.390   0.508  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.325   5.975   1.456  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.500   5.529   3.942  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.268   6.211   4.976  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.752   5.248   6.040  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.820   5.430   6.635  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.431   7.296   5.603  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.542   5.746   3.862  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.122   6.675   4.506  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.088   7.977   4.837  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       3.024   7.835   6.326  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.577   6.853   6.095  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.969   4.238   6.281  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.309   3.220   7.229  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.517   2.455   6.745  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.471   2.244   7.495  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.130   2.306   7.420  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.282   1.285   8.499  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.934   0.710   8.815  1.00  1.15           C  
ATOM    743  NE  ARG A  51       0.003   1.768   9.209  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -0.957   1.655  10.123  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -1.134   0.512  10.787  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -1.721   2.696  10.384  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.106   4.184   5.813  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.543   3.694   8.169  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.264   2.904   7.659  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.946   1.788   6.490  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       2.942   0.500   8.158  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.683   1.753   9.385  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.554   0.209   7.936  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.030   0.005   9.627  1.00  1.57           H  
ATOM    755  HE  ARG A  51       0.131   2.624   8.739  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -0.557  -0.300  10.628  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -1.843   0.418  11.499  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -1.595   3.583   9.916  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -2.482   2.684  11.051  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.489   2.058   5.486  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.609   1.357   4.906  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.823   2.296   4.780  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.968   1.842   4.851  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.235   0.669   3.581  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.024  -0.278   3.653  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.779  -0.929   2.308  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.225  -1.343   4.728  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.691   2.252   4.943  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.882   0.603   5.631  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.040   1.415   2.825  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.071   0.060   3.264  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.146   0.299   3.906  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.913  -1.570   2.369  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.645  -1.526   2.060  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.629  -0.171   1.554  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.105  -1.924   4.496  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.361  -1.990   4.763  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.354  -0.863   5.687  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.564   3.614   4.608  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.639   4.621   4.636  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.356   4.541   5.950  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.559   4.398   5.997  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.135   6.058   4.520  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.440   6.460   3.253  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.129   7.934   3.286  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.159   8.335   3.951  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.800   8.722   2.606  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.639   3.902   4.435  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.329   4.415   3.831  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.441   6.219   5.328  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.979   6.717   4.670  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.083   6.246   2.411  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.513   5.912   3.163  1.00  0.28           H  
ATOM    794  N   SER A  54       7.590   4.631   7.007  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.097   4.616   8.353  1.00  0.40           C  
ATOM    796  C   SER A  54       8.802   3.288   8.650  1.00  0.36           C  
ATOM    797  O   SER A  54       9.960   3.261   9.075  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.920   4.831   9.321  1.00  0.53           C  
ATOM    799  OG  SER A  54       7.350   5.026  10.658  1.00  1.17           O  
ATOM    800  H   SER A  54       6.622   4.739   6.870  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.792   5.434   8.471  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.363   5.704   9.011  1.00  1.04           H  
ATOM    803  HB3 SER A  54       6.273   3.967   9.284  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.207   5.969  10.825  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.110   2.206   8.380  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.576   0.869   8.694  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.813   0.446   7.884  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.636  -0.318   8.372  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.418  -0.122   8.519  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.662  -1.523   9.063  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.362  -2.319   9.073  1.00  0.85           C  
ATOM    812  NE  ARG A  55       5.329  -1.647   9.891  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       4.026  -1.975   9.931  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       3.574  -3.031   9.276  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       3.178  -1.250  10.650  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.225   2.308   7.961  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.849   0.870   9.740  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.549   0.276   9.020  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.198  -0.202   7.466  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.381  -2.026   8.437  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.039  -1.452  10.073  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.003  -2.414   8.059  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.552  -3.299   9.484  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.666  -0.883  10.425  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.158  -3.644   8.729  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       2.587  -3.258   9.295  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       3.439  -0.440  11.193  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       2.193  -1.483  10.686  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.951   0.936   6.660  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.062   0.494   5.813  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.051   1.597   5.425  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.146   1.306   4.920  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.546  -0.250   4.584  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.832  -1.526   4.942  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.554  -2.660   5.257  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.445  -1.590   4.998  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.928  -3.825   5.612  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.804  -2.758   5.362  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.557  -3.877   5.671  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.939  -5.059   6.034  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.295   1.576   6.308  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.614  -0.218   6.410  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.862   0.382   4.039  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.384  -0.504   3.953  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.632  -2.623   5.212  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.868  -0.710   4.755  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.516  -4.699   5.852  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.723  -2.783   5.392  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.128  -5.190   5.528  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.692   2.832   5.649  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.580   3.928   5.330  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.471   4.348   3.877  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.446   4.275   3.127  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.810   3.045   6.024  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.335   4.770   5.961  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.597   3.624   5.530  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.296   4.782   3.473  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.069   5.221   2.095  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.339   6.548   2.085  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.985   7.065   3.150  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.312   4.183   1.182  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      11.024   2.856   1.150  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.864   3.989   1.600  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.561   4.850   4.120  1.00  0.46           H  
ATOM    865  HA  VAL A  58      12.051   5.402   1.679  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.326   4.574   0.175  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.486   2.179   0.506  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.048   2.457   2.154  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      12.032   2.991   0.785  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.825   3.630   2.618  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.393   3.270   0.946  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.343   4.932   1.532  1.00  1.11           H  
ATOM    873  N   SER A  59      10.122   7.096   0.917  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.421   8.339   0.789  1.00  0.41           C  
ATOM    875  C   SER A  59       8.366   8.230  -0.325  1.00  0.38           C  
ATOM    876  O   SER A  59       8.694   8.158  -1.502  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.425   9.465   0.480  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.457   9.530   1.476  1.00  1.54           O  
ATOM    879  H   SER A  59      10.462   6.682   0.092  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.931   8.553   1.726  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.881   9.284  -0.481  1.00  1.24           H  
ATOM    882  HB3 SER A  59       9.903  10.410   0.459  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.073   9.920   2.279  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.119   8.152   0.068  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.003   8.085  -0.858  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.250   9.411  -0.788  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.596   9.700   0.213  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.015   6.916  -0.529  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.739   5.554  -0.508  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.853   6.887  -1.530  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.415   5.175  -1.820  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.934   8.186   1.037  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.402   7.956  -1.854  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.597   7.107   0.449  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.502   5.577   0.257  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.020   4.783  -0.265  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       4.242   6.738  -2.525  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.320   7.826  -1.489  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.183   6.078  -1.277  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       5.675   5.125  -2.605  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.895   4.213  -1.714  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       7.156   5.920  -2.067  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.367  10.243  -1.815  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.717  11.553  -1.852  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.181  11.464  -1.911  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.611  10.522  -2.505  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.271  12.194  -3.132  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.463  11.385  -3.484  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.161  10.001  -3.022  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.000  12.153  -0.999  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.521  12.154  -3.908  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.538  13.221  -2.935  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.614  11.400  -4.554  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.335  11.769  -2.977  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.588   9.465  -3.765  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.071   9.470  -2.782  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.529  12.458  -1.304  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.055  12.576  -1.243  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.421  12.502  -2.609  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.606  11.840  -2.788  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.610  13.903  -0.585  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.725  13.932   0.920  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.857  14.071   1.447  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.309  13.848   1.605  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.082  13.141  -0.862  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.683  11.760  -0.641  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.219  14.705  -0.975  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.419  14.091  -0.856  1.00  1.29           H  
ATOM    929  N   ASP A  63       1.054  13.134  -3.583  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.488  13.220  -4.931  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.539  11.893  -5.616  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.309  11.577  -6.412  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.204  14.262  -5.797  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.031  15.679  -5.313  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.051  16.271  -5.533  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       1.961  16.223  -4.686  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.919  13.563  -3.383  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.547  13.511  -4.827  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.261  14.041  -5.807  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.822  14.195  -6.804  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.517  11.105  -5.266  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.690   9.784  -5.832  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.672   8.843  -5.213  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.012   8.102  -5.914  1.00  0.43           O  
ATOM    945  CB  VAL A  64       3.114   9.272  -5.551  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.330   7.912  -6.183  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       4.145  10.258  -6.072  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.142  11.425  -4.583  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.521   9.806  -6.899  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.215   9.203  -4.475  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.618   7.210  -5.773  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.333   7.570  -5.973  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.188   7.985  -7.251  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.018  10.381  -7.138  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       5.137   9.884  -5.867  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       4.012  11.212  -5.582  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.566   8.900  -3.897  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.370   8.073  -3.143  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.817   8.285  -3.613  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.601   7.357  -3.648  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.239   8.356  -1.655  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.145   9.530  -3.413  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.102   7.041  -3.316  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.885   7.690  -1.103  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.525   9.380  -1.457  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       0.785   8.205  -1.347  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.144   9.504  -4.008  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.488   9.786  -4.484  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.610   9.655  -5.996  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.651   9.948  -6.568  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.477  10.223  -3.975  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.176   9.096  -4.018  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.754  10.794  -4.200  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.543   9.231  -6.629  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.499   9.081  -8.081  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.601   7.611  -8.500  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.107   7.295  -9.587  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.200   9.694  -8.608  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -0.915   9.452 -10.068  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.414  10.048 -10.465  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.848   9.554 -11.769  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.751  10.135 -12.559  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.246  11.324 -12.247  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       2.125   9.538 -13.678  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.743   9.009  -6.107  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.330   9.628  -8.500  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.234  10.763  -8.451  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.378   9.293  -8.032  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.894   8.387 -10.249  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -1.696   9.907 -10.659  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.317  11.122 -10.507  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       1.154   9.778  -9.727  1.00  1.85           H  
ATOM    993  HE  ARG A  67       0.436   8.687 -12.018  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.948  11.833 -11.436  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.969  11.776 -12.791  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       1.742   8.647 -13.958  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.776   9.946 -14.333  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.168   6.728  -7.626  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.096   5.315  -7.940  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.472   4.655  -7.952  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.311   4.875  -7.066  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.082   4.557  -7.030  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.335   4.959  -7.404  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.309   4.869  -5.560  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.907   7.038  -6.734  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.731   5.267  -8.956  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.195   3.495  -7.187  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       1.036   4.435  -6.770  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.454   6.024  -7.272  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.522   4.700  -8.435  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.590   4.314  -4.971  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.315   4.605  -5.270  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.143   5.927  -5.409  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.687   3.870  -8.985  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -4.982   3.274  -9.295  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.164   1.963  -8.569  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.139   1.774  -7.826  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.082   3.008 -10.810  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -4.816   4.230 -11.662  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -3.636   4.611 -11.823  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -5.781   4.837 -12.199  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -2.947   3.694  -9.603  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.766   3.963  -9.021  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -4.361   2.251 -11.082  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.073   2.645 -11.035  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.253   1.043  -8.787  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.349  -0.234  -8.151  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.172  -0.447  -7.186  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.112   0.195  -7.340  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.468  -1.392  -9.190  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.343  -1.424 -10.080  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.747  -1.262 -10.004  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.486   1.218  -9.376  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.252  -0.213  -7.557  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.503  -2.325  -8.648  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.900  -0.558 -10.126  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.742  -0.319 -10.531  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.599  -1.300  -9.342  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.806  -2.073 -10.716  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.344  -1.321  -6.153  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.316  -1.611  -5.146  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.978  -2.006  -5.747  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.065  -1.768  -5.137  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.902  -2.781  -4.362  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.365  -2.619  -4.502  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.581  -2.067  -5.873  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.172  -0.774  -4.479  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.557  -3.713  -4.786  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.595  -2.716  -3.328  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.853  -3.577  -4.399  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.730  -1.927  -3.757  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.716  -2.867  -6.585  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.436  -1.407  -5.879  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.017  -2.616  -6.930  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.185  -3.020  -7.640  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.143  -1.838  -7.805  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.323  -1.959  -7.520  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.162  -3.642  -8.985  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.032  -4.214  -9.732  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.585  -4.927 -10.988  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.306  -6.062 -10.680  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.564  -6.204 -11.130  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -2.095  -5.273 -11.923  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -2.288  -7.271 -10.765  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.895  -2.775  -7.341  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.678  -3.761  -7.028  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.871  -4.441  -8.823  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.622  -2.889  -9.608  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.700  -3.410  -9.999  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.543  -4.917  -9.090  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.075  -4.218 -11.622  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.460  -5.296 -11.501  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.112  -6.753 -10.106  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.593  -4.450 -12.205  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -3.022  -5.297 -12.315  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.952  -7.996 -10.150  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -3.224  -7.430 -11.084  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.599  -0.678  -8.196  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.401   0.536  -8.371  1.00  0.26           C  
ATOM   1080  C   GLU A  73       2.030   0.961  -7.063  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.187   1.336  -7.029  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.584   1.717  -8.934  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.240   1.656 -10.416  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -0.624   0.498 -10.782  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -1.866   0.589 -10.598  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73      -0.089  -0.515 -11.282  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.367  -0.637  -8.371  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.192   0.300  -9.067  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.347   1.775  -8.391  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.137   2.627  -8.751  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.278   2.564 -10.691  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73       1.162   1.592 -10.975  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.274   0.838  -5.989  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.713   1.269  -4.669  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.844   0.343  -4.200  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.889   0.807  -3.739  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.493   1.244  -3.696  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.593   1.985  -2.328  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.592   1.348  -1.371  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.914   3.458  -2.537  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.390   0.430  -6.102  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.090   2.277  -4.750  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.347   1.666  -4.225  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.264   0.207  -3.496  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.373   1.930  -1.850  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.614   1.910  -0.448  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.574   1.347  -1.819  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.288   0.332  -1.164  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.857   3.550  -3.056  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       0.978   3.954  -1.580  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       0.133   3.915  -3.127  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.627  -0.957  -4.344  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.623  -1.968  -3.996  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.906  -1.745  -4.802  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.023  -1.782  -4.261  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.066  -3.368  -4.271  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.949  -4.539  -3.848  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.182  -4.513  -2.346  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.319  -5.855  -4.270  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.761  -1.249  -4.708  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.843  -1.873  -2.944  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.120  -3.461  -3.758  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.886  -3.452  -5.332  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.908  -4.449  -4.336  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.810  -5.345  -2.063  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.235  -4.588  -1.833  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.667  -3.586  -2.075  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.204  -5.872  -5.344  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.350  -5.958  -3.804  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.952  -6.674  -3.964  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.715  -1.484  -6.085  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.793  -1.224  -7.043  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.625  -0.003  -6.631  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.863  -0.006  -6.761  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.187  -1.024  -8.432  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.194  -0.754  -9.509  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.851  -1.688  -9.957  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.385   0.419  -9.878  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.794  -1.488  -6.429  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.435  -2.091  -7.067  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.640  -1.913  -8.706  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.497  -0.193  -8.390  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.944   1.019  -6.105  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.593   2.232  -5.583  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.510   1.857  -4.430  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.691   2.201  -4.417  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.537   3.221  -5.066  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.538   3.760  -6.072  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.477   4.564  -5.355  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.234   4.609  -7.126  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.964   0.957  -6.089  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.162   2.697  -6.373  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.972   2.717  -4.296  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       6.029   4.065  -4.609  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.053   2.931  -6.566  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.966   3.931  -4.645  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.765   4.944  -6.075  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       3.939   5.388  -4.833  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.966   4.008  -7.645  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.723   5.446  -6.650  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.504   4.976  -7.832  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.952   1.113  -3.480  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.682   0.657  -2.300  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.901  -0.164  -2.738  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.021   0.088  -2.297  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.771  -0.220  -1.388  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.499   0.544  -0.964  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.536  -0.689  -0.156  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.753   1.806  -0.156  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.006   0.868  -3.589  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.012   1.523  -1.746  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.482  -1.096  -1.949  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.951   0.832  -1.849  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.880  -0.114  -0.370  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.382  -1.286  -0.463  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       6.885  -1.276   0.475  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.887   0.170   0.397  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.810   2.270   0.091  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.351   2.492  -0.738  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.278   1.551   0.752  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.664  -1.142  -3.615  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.736  -2.003  -4.139  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.844  -1.191  -4.787  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.016  -1.397  -4.489  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.221  -3.036  -5.157  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.580  -4.293  -4.564  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.690  -5.371  -5.152  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.900  -4.185  -3.452  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.738  -1.263  -3.928  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.159  -2.532  -3.298  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.481  -2.561  -5.781  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.049  -3.337  -5.783  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.813  -3.307  -3.027  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.479  -5.008  -3.106  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.464  -0.253  -5.644  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.432   0.567  -6.352  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.244   1.445  -5.425  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.443   1.645  -5.636  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.504  -0.109  -5.806  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.104  -0.080  -6.896  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.907   1.195  -7.056  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.601   1.947  -4.392  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.256   2.793  -3.416  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.248   1.983  -2.589  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.394   2.386  -2.400  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.218   3.437  -2.517  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.639   1.765  -4.297  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.786   3.573  -3.943  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.684   2.666  -1.981  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.522   4.006  -3.116  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.710   4.090  -1.812  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.816   0.816  -2.146  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.653  -0.073  -1.349  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.809  -0.637  -2.160  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.890  -0.911  -1.623  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.809  -1.180  -0.715  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.869  -0.703   0.392  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.918  -1.802   0.814  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.683  -0.236   1.585  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.892   0.554  -2.357  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.074   0.531  -0.558  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.219  -1.645  -1.491  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.473  -1.922  -0.297  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.290   0.136   0.037  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.249  -1.434   1.577  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.483  -2.638   1.200  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.345  -2.132  -0.040  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.016   0.129   2.351  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.347   0.559   1.276  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.263  -1.060   1.973  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.594  -0.808  -3.450  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.643  -1.256  -4.359  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.750  -0.211  -4.443  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.931  -0.542  -4.633  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.076  -1.538  -5.738  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.694  -0.636  -3.808  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.059  -2.169  -3.959  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.672  -0.626  -6.153  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.292  -2.277  -5.663  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      15.862  -1.907  -6.380  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.373   1.034  -4.212  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.274   2.155  -4.322  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.972   2.435  -2.965  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.691   3.411  -2.807  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.487   3.377  -4.834  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.345   4.529  -5.320  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      18.317   4.090  -6.379  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      17.890   3.798  -7.510  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      19.546   4.068  -6.118  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.443   1.218  -3.955  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.028   1.897  -5.051  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.861   3.064  -5.656  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      15.857   3.737  -4.034  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      16.705   5.297  -5.730  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      17.898   4.927  -4.482  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.794   1.534  -2.008  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.445   1.656  -0.693  1.00  2.99           C  
ATOM   1258  C   ALA A  85      19.869   1.080  -0.742  1.00  3.79           C  
ATOM   1259  O   ALA A  85      20.529   0.865   0.293  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      17.625   0.947   0.373  1.00  3.58           C  
ATOM   1261  H   ALA A  85      17.199   0.774  -2.183  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.503   2.706  -0.452  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      17.569  -0.107   0.146  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.627   1.363   0.400  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      18.097   1.081   1.336  1.00  3.94           H  
ATOM   1266  N   ALA A  86      20.333   0.847  -1.931  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      21.637   0.333  -2.169  1.00  5.37           C  
ATOM   1268  C   ALA A  86      22.430   1.387  -2.891  1.00  6.06           C  
ATOM   1269  O   ALA A  86      23.255   2.055  -2.247  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      21.564  -0.939  -2.976  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      22.163   1.625  -4.096  1.00  6.33           O  
ATOM   1272  H   ALA A  86      19.776   1.068  -2.705  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      22.101   0.123  -1.216  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      22.562  -1.318  -3.141  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      21.096  -0.736  -3.927  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      20.984  -1.675  -2.438  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.816  10.902  -0.278  1.00  1.37           P  
HETATM 1279  O26 SXA A  87     -10.613  10.277  -1.482  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.604  11.617   0.857  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.791  11.902  -0.873  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.862  12.571   0.049  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.865  13.456  -0.706  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -6.155  12.559  -1.718  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -7.611  14.591  -1.428  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -5.848  14.072   0.352  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -6.552  14.777   1.354  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -4.861  15.073  -0.251  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -4.910  16.244   0.119  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -3.998  14.641  -1.140  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -2.988  15.473  -1.793  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -2.229  14.733  -2.897  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -2.999  14.591  -4.210  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -2.748  13.684  -5.012  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -3.938  15.492  -4.408  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -4.794  15.552  -5.574  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -5.645  16.790  -5.529  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -6.550  16.787  -4.059  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -7.209  18.378  -4.181  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -6.918  19.187  -5.098  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -8.166  18.751  -3.071  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -8.436  13.181   0.731  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.323  11.820   0.606  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -5.643  11.762  -1.198  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -5.437  13.142  -2.275  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -6.882  12.139  -2.396  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -6.900  15.208  -1.958  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -8.138  15.192  -0.703  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -8.316  14.169  -2.128  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -5.292  13.274   0.822  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -6.321  15.695   1.154  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -4.030  13.691  -1.375  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -3.424  16.381  -2.182  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -2.253  15.748  -1.050  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -1.367  15.332  -3.149  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -1.929  13.755  -2.551  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -4.094  16.187  -3.734  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -4.190  15.561  -6.471  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -5.446  14.690  -5.586  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -6.328  16.810  -6.365  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -5.005  17.662  -5.546  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -9.004  18.070  -3.091  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -8.511  19.762  -3.227  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -7.654  18.675  -2.123  1.00  8.64           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      19.061  -5.901  -3.843  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.208  -4.495  -3.430  1.00  3.33           C  
ATOM      3  C   MET A   1      18.808  -4.335  -1.975  1.00  2.81           C  
ATOM      4  O   MET A   1      19.586  -3.851  -1.162  1.00  3.10           O  
ATOM      5  CB  MET A   1      18.357  -3.527  -4.292  1.00  3.38           C  
ATOM      6  CG  MET A   1      18.752  -3.413  -5.763  1.00  4.12           C  
ATOM      7  SD  MET A   1      18.410  -4.900  -6.735  1.00  4.79           S  
ATOM      8  CE  MET A   1      16.618  -4.981  -6.648  1.00  5.54           C  
ATOM      9  H1  MET A   1      18.060  -6.192  -3.830  1.00  4.57           H  
ATOM     10  H2  MET A   1      19.528  -6.504  -3.128  1.00  4.55           H  
ATOM     11  H3  MET A   1      19.484  -6.133  -4.767  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.252  -4.232  -3.523  1.00  3.59           H  
ATOM     13  HB2 MET A   1      17.330  -3.857  -4.258  1.00  3.61           H  
ATOM     14  HB3 MET A   1      18.415  -2.544  -3.849  1.00  3.34           H  
ATOM     15  HG2 MET A   1      18.206  -2.589  -6.200  1.00  4.55           H  
ATOM     16  HG3 MET A   1      19.810  -3.199  -5.814  1.00  4.36           H  
ATOM     17  HE1 MET A   1      16.197  -4.084  -7.079  1.00  5.79           H  
ATOM     18  HE2 MET A   1      16.312  -5.062  -5.616  1.00  5.91           H  
ATOM     19  HE3 MET A   1      16.269  -5.843  -7.195  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.598  -4.753  -1.643  1.00  2.62           N  
ATOM     21  CA  ALA A   2      17.081  -4.640  -0.291  1.00  2.47           C  
ATOM     22  C   ALA A   2      16.016  -5.694  -0.091  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.766  -6.499  -0.999  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.495  -3.252  -0.062  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.012  -5.182  -2.307  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.890  -4.805   0.405  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.692  -3.080  -0.763  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      17.265  -2.509  -0.206  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.114  -3.186   0.947  1.00  3.55           H  
ATOM     30  N   THR A   3      15.407  -5.721   1.060  1.00  1.56           N  
ATOM     31  CA  THR A   3      14.339  -6.650   1.313  1.00  1.14           C  
ATOM     32  C   THR A   3      13.063  -6.079   0.692  1.00  0.93           C  
ATOM     33  O   THR A   3      12.525  -5.078   1.161  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.176  -6.807   2.831  1.00  1.54           C  
ATOM     35  OG1 THR A   3      15.459  -7.155   3.388  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.171  -7.905   3.162  1.00  1.93           C  
ATOM     37  H   THR A   3      15.656  -5.097   1.780  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.580  -7.604   0.871  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.842  -5.868   3.250  1.00  1.96           H  
ATOM     40  HG1 THR A   3      16.105  -7.198   2.670  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.211  -7.650   2.739  1.00  2.29           H  
ATOM     42 HG22 THR A   3      13.079  -8.000   4.234  1.00  2.29           H  
ATOM     43 HG23 THR A   3      13.509  -8.842   2.743  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.641  -6.674  -0.405  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.494  -6.190  -1.133  1.00  0.56           C  
ATOM     46  C   LEU A   4      10.227  -6.787  -0.566  1.00  0.50           C  
ATOM     47  O   LEU A   4      10.276  -7.743   0.201  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.636  -6.503  -2.620  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.917  -5.981  -3.289  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.904  -6.297  -4.764  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      13.096  -4.483  -3.064  1.00  0.86           C  
ATOM     52  H   LEU A   4      13.097  -7.482  -0.734  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.432  -5.119  -1.006  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.605  -7.575  -2.743  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.791  -6.073  -3.136  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.763  -6.494  -2.856  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.052  -5.821  -5.224  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.838  -7.367  -4.901  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.811  -5.930  -5.220  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      14.008  -4.154  -3.540  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      13.149  -4.284  -2.004  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.255  -3.953  -3.487  1.00  1.37           H  
ATOM     63  N   LEU A   5       9.108  -6.239  -0.940  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.846  -6.650  -0.374  1.00  0.36           C  
ATOM     65  C   LEU A   5       7.128  -7.627  -1.254  1.00  0.39           C  
ATOM     66  O   LEU A   5       7.346  -7.666  -2.469  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.947  -5.448  -0.163  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.524  -4.316   0.654  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.453  -3.298   0.962  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.149  -4.847   1.913  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.117  -5.541  -1.622  1.00  0.47           H  
ATOM     72  HA  LEU A   5       8.030  -7.099   0.590  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.688  -5.060  -1.138  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.044  -5.790   0.322  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.290  -3.823   0.075  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.876  -2.495   1.546  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.658  -3.768   1.521  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.055  -2.901   0.039  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.944  -5.531   1.657  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.400  -5.362   2.498  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.553  -4.029   2.489  1.00  1.03           H  
ATOM     82  N   THR A   6       6.292  -8.407  -0.648  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.450  -9.317  -1.350  1.00  0.41           C  
ATOM     84  C   THR A   6       4.006  -8.818  -1.318  1.00  0.30           C  
ATOM     85  O   THR A   6       3.723  -7.727  -0.767  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.519 -10.741  -0.739  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.263 -10.690   0.690  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.869 -11.383  -0.994  1.00  0.79           C  
ATOM     89  H   THR A   6       6.235  -8.375   0.339  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.787  -9.365  -2.375  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.747 -11.339  -1.202  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.734  -9.941   1.095  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.890 -12.369  -0.554  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.645 -10.775  -0.551  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.036 -11.461  -2.058  1.00  1.21           H  
ATOM     96  N   THR A   7       3.117  -9.596  -1.892  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.690  -9.369  -1.835  1.00  0.32           C  
ATOM     98  C   THR A   7       1.243  -9.297  -0.363  1.00  0.24           C  
ATOM     99  O   THR A   7       0.497  -8.401   0.027  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.984 -10.543  -2.551  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.421 -10.593  -3.924  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.526 -10.412  -2.505  1.00  0.55           C  
ATOM    103  H   THR A   7       3.423 -10.387  -2.392  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.433  -8.444  -2.336  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.284 -11.461  -2.064  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.711 -11.004  -4.443  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.826  -9.493  -2.984  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.864 -10.406  -1.478  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.978 -11.247  -3.020  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.747 -10.235   0.439  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.392 -10.356   1.861  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.741  -9.090   2.646  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.933  -8.613   3.456  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.088 -11.563   2.484  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.584 -11.878   3.872  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.568 -12.592   3.992  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.191 -11.454   4.864  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.371 -10.890   0.050  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.324 -10.508   1.917  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.926 -12.429   1.860  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.148 -11.359   2.542  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.913  -8.515   2.350  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.388  -7.284   3.025  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.440  -6.161   2.729  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.988  -5.452   3.638  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.787  -6.859   2.524  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.885  -7.812   2.883  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.408  -7.708   4.014  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.226  -8.691   2.065  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.469  -8.944   1.666  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.428  -7.461   4.090  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.742  -6.829   1.445  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.055  -5.869   2.864  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.123  -6.035   1.455  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.219  -5.028   0.947  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.169  -5.201   1.564  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.730  -4.256   2.113  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.145  -5.162  -0.577  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.240  -4.189  -1.322  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.725  -2.755  -1.161  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.171  -4.577  -2.782  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.527  -6.664   0.818  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.610  -4.052   1.191  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.145  -5.046  -0.969  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.812  -6.166  -0.801  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.757  -4.251  -0.911  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.730  -2.492  -0.114  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.061  -2.091  -1.694  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.724  -2.664  -1.560  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.231  -5.576  -2.872  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       1.163  -4.546  -3.209  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.467  -3.884  -3.311  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.687  -6.426   1.483  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.999  -6.795   2.013  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.158  -6.367   3.460  1.00  0.33           C  
ATOM    156  O   ARG A  11      -3.083  -5.635   3.793  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.228  -8.312   1.875  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.558  -8.800   2.435  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.796 -10.279   2.147  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.768 -11.161   2.712  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.019 -12.337   3.314  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -4.275 -12.756   3.464  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -2.021 -13.084   3.762  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.151  -7.120   1.034  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.745  -6.284   1.421  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.187  -8.578   0.829  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.431  -8.819   2.399  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.563  -8.649   3.504  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.354  -8.221   1.988  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.753 -10.559   2.560  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.824 -10.414   1.076  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.838 -10.868   2.594  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -5.060 -12.225   3.144  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -4.495 -13.632   3.914  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.045 -12.823   3.689  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -2.172 -13.979   4.203  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.241  -6.814   4.302  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.274  -6.504   5.726  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.262  -5.001   5.987  1.00  0.39           C  
ATOM    180  O   ARG A  12      -2.076  -4.498   6.764  1.00  0.48           O  
ATOM    181  CB  ARG A  12      -0.132  -7.190   6.461  1.00  0.49           C  
ATOM    182  CG  ARG A  12      -0.232  -8.704   6.466  1.00  0.77           C  
ATOM    183  CD  ARG A  12       0.925  -9.321   7.214  1.00  0.90           C  
ATOM    184  NE  ARG A  12       0.964  -8.895   8.619  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       2.017  -9.028   9.432  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.171  -9.477   8.958  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       1.916  -8.687  10.714  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.503  -7.361   3.948  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -2.207  -6.897   6.104  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       0.794  -6.926   5.972  1.00  0.72           H  
ATOM    191  HB3 ARG A  12      -0.111  -6.847   7.484  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -1.154  -8.997   6.945  1.00  1.00           H  
ATOM    193  HG3 ARG A  12      -0.225  -9.060   5.446  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       0.828 -10.396   7.178  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.847  -9.028   6.735  1.00  1.45           H  
ATOM    196  HE  ARG A  12       0.125  -8.506   8.966  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       3.303  -9.737   7.994  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       3.985  -9.562   9.543  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       1.070  -8.321  11.114  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       2.676  -8.796  11.366  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.376  -4.290   5.292  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.245  -2.849   5.448  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.532  -2.134   5.066  1.00  0.42           C  
ATOM    204  O   ALA A  13      -1.949  -1.181   5.745  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.914  -2.330   4.619  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.211  -4.750   4.653  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.033  -2.651   6.488  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.820  -2.843   4.905  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.032  -1.271   4.790  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.713  -2.508   3.573  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.163  -2.611   4.003  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.420  -2.060   3.524  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.526  -2.277   4.541  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.298  -1.364   4.830  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -3.817  -2.699   2.183  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -2.984  -2.314   0.962  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -3.380  -3.165  -0.228  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -3.198  -0.852   0.632  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.756  -3.358   3.511  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.284  -1.000   3.373  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.759  -3.771   2.298  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -4.845  -2.437   1.981  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -1.936  -2.469   1.168  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.784  -2.887  -1.084  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -4.426  -3.009  -0.450  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -3.212  -4.207   0.003  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -2.938  -0.242   1.484  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.238  -0.692   0.391  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -2.583  -0.576  -0.213  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.607  -3.486   5.073  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.620  -3.832   6.068  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.452  -2.955   7.309  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.361  -2.201   7.672  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.539  -5.344   6.462  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.547  -5.683   7.556  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.800  -6.225   5.249  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.961  -4.166   4.780  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.589  -3.633   5.633  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.545  -5.554   6.829  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -7.546  -5.474   7.204  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.343  -5.082   8.431  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.466  -6.729   7.810  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.060  -6.016   4.490  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.786  -6.017   4.858  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.739  -7.264   5.536  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.277  -3.035   7.921  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.959  -2.299   9.144  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.268  -0.802   9.043  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.896  -0.227   9.948  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.494  -2.491   9.509  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.137  -3.891   9.962  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -0.657  -4.048  10.208  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.048  -3.178  10.876  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -0.074  -5.057   9.769  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.581  -3.608   7.522  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.558  -2.716   9.940  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.890  -2.255   8.647  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.242  -1.803  10.303  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.666  -4.111  10.877  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.435  -4.589   9.193  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.881  -0.193   7.944  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.029   1.243   7.779  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.462   1.656   7.396  1.00  0.70           C  
ATOM    264  O   SER A  17      -5.838   2.821   7.553  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.044   1.730   6.739  1.00  0.67           C  
ATOM    266  OG  SER A  17      -1.738   1.242   7.024  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.473  -0.712   7.217  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.777   1.707   8.721  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -3.346   1.371   5.766  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.023   2.810   6.736  1.00  1.14           H  
ATOM    271  HG  SER A  17      -1.666   0.414   6.530  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.262   0.713   6.909  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.638   1.018   6.507  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.514   1.228   7.730  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.483   2.002   7.708  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.207  -0.089   5.632  1.00  0.82           C  
ATOM    277  H   ALA A  18      -5.930  -0.207   6.810  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -7.618   1.935   5.937  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -7.577  -0.224   4.766  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.204   0.178   5.316  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.245  -1.010   6.196  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.162   0.546   8.790  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.886   0.658  10.015  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.871  -0.636  10.751  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.928  -1.219  11.005  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.395  -0.062   8.720  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.431   1.424  10.626  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.909   0.930   9.800  1.00  1.59           H  
ATOM    289  N   GLU A  20      -7.656  -1.105  11.069  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -7.430  -2.361  11.787  1.00  2.49           C  
ATOM    291  C   GLU A  20      -7.835  -3.563  10.925  1.00  2.35           C  
ATOM    292  O   GLU A  20      -8.067  -3.431   9.719  1.00  2.86           O  
ATOM    293  CB  GLU A  20      -8.172  -2.363  13.137  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -7.721  -1.269  14.087  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -8.592  -1.181  15.304  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -8.432  -1.995  16.226  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -9.479  -0.307  15.353  1.00  4.79           O  
ATOM    298  H   GLU A  20      -6.867  -0.588  10.803  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -6.367  -2.430  11.970  1.00  2.84           H  
ATOM    300  HB2 GLU A  20      -9.228  -2.234  12.952  1.00  3.68           H  
ATOM    301  HB3 GLU A  20      -8.017  -3.317  13.619  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -6.708  -1.475  14.402  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -7.750  -0.323  13.567  1.00  4.18           H  
ATOM    304  N   THR A  21      -7.883  -4.716  11.528  1.00  2.33           N  
ATOM    305  CA  THR A  21      -8.240  -5.942  10.870  1.00  2.61           C  
ATOM    306  C   THR A  21      -9.740  -5.999  10.537  1.00  2.41           C  
ATOM    307  O   THR A  21     -10.560  -6.491  11.313  1.00  3.04           O  
ATOM    308  CB  THR A  21      -7.807  -7.115  11.753  1.00  3.66           C  
ATOM    309  OG1 THR A  21      -7.709  -6.641  13.119  1.00  4.09           O  
ATOM    310  CG2 THR A  21      -6.456  -7.659  11.303  1.00  4.35           C  
ATOM    311  H   THR A  21      -7.681  -4.795  12.483  1.00  2.60           H  
ATOM    312  HA  THR A  21      -7.680  -5.992   9.948  1.00  2.74           H  
ATOM    313  HB  THR A  21      -8.554  -7.893  11.693  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -8.605  -6.437  13.438  1.00  4.07           H  
ATOM    315 HG21 THR A  21      -6.531  -8.008  10.284  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -6.168  -8.481  11.942  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -5.712  -6.878  11.362  1.00  4.81           H  
ATOM    318  N   ASP A  22     -10.090  -5.340   9.454  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.462  -5.323   8.932  1.00  2.51           C  
ATOM    320  C   ASP A  22     -11.852  -6.665   8.338  1.00  2.23           C  
ATOM    321  O   ASP A  22     -12.970  -7.143   8.532  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -11.638  -4.216   7.880  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -13.013  -4.240   7.224  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -14.003  -3.847   7.875  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -13.120  -4.652   6.058  1.00  4.16           O  
ATOM    326  H   ASP A  22      -9.380  -4.805   9.035  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -12.121  -5.114   9.762  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -11.507  -3.255   8.354  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -10.888  -4.339   7.112  1.00  3.21           H  
ATOM    330  N   GLY A  23     -10.919  -7.279   7.649  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -11.191  -8.533   6.998  1.00  2.24           C  
ATOM    332  C   GLY A  23     -11.811  -8.309   5.646  1.00  1.82           C  
ATOM    333  O   GLY A  23     -13.023  -8.457   5.471  1.00  2.14           O  
ATOM    334  H   GLY A  23     -10.028  -6.880   7.601  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -10.266  -9.079   6.884  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -11.873  -9.110   7.605  1.00  2.77           H  
ATOM    337  N   THR A  24     -11.006  -7.916   4.702  1.00  1.57           N  
ATOM    338  CA  THR A  24     -11.469  -7.653   3.372  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.306  -8.887   2.457  1.00  1.45           C  
ATOM    340  O   THR A  24     -10.814  -9.942   2.898  1.00  1.91           O  
ATOM    341  CB  THR A  24     -10.714  -6.437   2.786  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.312  -6.562   3.096  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.235  -5.126   3.356  1.00  1.81           C  
ATOM    344  H   THR A  24     -10.049  -7.786   4.860  1.00  1.89           H  
ATOM    345  HA  THR A  24     -12.518  -7.400   3.430  1.00  1.54           H  
ATOM    346  HB  THR A  24     -10.839  -6.440   1.714  1.00  1.92           H  
ATOM    347  HG1 THR A  24      -8.905  -5.697   2.971  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.109  -5.124   4.428  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -12.283  -5.020   3.114  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.679  -4.306   2.925  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.672  -8.735   1.183  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.521  -9.795   0.163  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.245  -9.531  -0.617  1.00  1.23           C  
ATOM    354  O   ASP A  25     -10.050  -9.992  -1.744  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.757  -9.874  -0.795  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.955  -8.692  -1.765  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -13.434  -7.620  -1.329  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -12.558  -8.791  -2.952  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.080  -7.875   0.926  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.404 -10.731   0.690  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.666 -10.767  -1.393  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -13.646  -9.970  -0.188  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.338  -8.885   0.069  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.075  -8.410  -0.442  1.00  0.81           C  
ATOM    365  C   LEU A  26      -7.037  -9.555  -0.432  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.967  -9.430   0.140  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.611  -7.287   0.500  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.493  -6.374   0.018  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.003  -5.450  -1.068  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -5.922  -5.586   1.179  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.533  -8.734   1.017  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.200  -8.003  -1.433  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.468  -6.666   0.719  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.292  -7.748   1.423  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.704  -6.978  -0.404  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.808  -4.846  -0.674  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.367  -6.035  -1.900  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.202  -4.808  -1.402  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.528  -6.267   1.919  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.700  -4.982   1.622  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -5.129  -4.944   0.824  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.358 -10.653  -1.052  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.445 -11.769  -1.114  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.334 -12.258  -2.558  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.314 -12.202  -3.318  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.901 -12.886  -0.163  1.00  1.29           C  
ATOM    387  OG  SER A  27      -5.950 -13.940  -0.090  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.239 -10.709  -1.482  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.477 -11.411  -0.800  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.007 -12.462   0.824  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -7.847 -13.277  -0.505  1.00  1.56           H  
ATOM    392  HG  SER A  27      -6.412 -14.774   0.087  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.152 -12.695  -2.940  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.917 -13.136  -4.296  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.250 -12.039  -5.088  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.304 -11.399  -4.597  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.417 -12.718  -2.287  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.285 -14.012  -4.283  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.862 -13.376  -4.760  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.715 -11.785  -6.282  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.162 -10.691  -7.054  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.053  -9.492  -6.898  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.889  -9.190  -7.739  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.949 -11.018  -8.543  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.176  -9.912  -9.276  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -1.938  -9.972  -9.302  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -3.786  -8.985  -9.845  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.457 -12.332  -6.639  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.212 -10.445  -6.599  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.394 -11.941  -8.627  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.911 -11.137  -9.020  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.965  -8.886  -5.752  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.738  -7.695  -5.471  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.027  -6.482  -6.020  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.564  -5.394  -6.054  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.001  -7.544  -3.963  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.763  -7.492  -3.105  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.090  -6.306  -2.922  1.00  0.41           C  
ATOM    419  CD2 PHE A  30      -4.272  -8.634  -2.495  1.00  0.47           C  
ATOM    420  CE1 PHE A  30      -2.956  -6.258  -2.151  1.00  0.48           C  
ATOM    421  CE2 PHE A  30      -3.141  -8.588  -1.720  1.00  0.55           C  
ATOM    422  CZ  PHE A  30      -2.505  -7.394  -1.515  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.380  -9.272  -5.065  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.683  -7.794  -5.984  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.552  -6.630  -3.796  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.603  -8.378  -3.632  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.461  -5.408  -3.392  1.00  0.47           H  
ATOM    428  HD2 PHE A  30      -4.792  -9.572  -2.630  1.00  0.55           H  
ATOM    429  HE1 PHE A  30      -2.436  -5.321  -2.015  1.00  0.56           H  
ATOM    430  HE2 PHE A  30      -2.773  -9.487  -1.247  1.00  0.68           H  
ATOM    431  HZ  PHE A  30      -1.624  -7.357  -0.893  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.789  -6.700  -6.432  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.921  -5.667  -6.972  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.546  -4.918  -8.141  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.263  -3.747  -8.338  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.525  -6.201  -7.361  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.589  -6.696  -6.225  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.117  -7.931  -5.509  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.806  -6.947  -6.764  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.465  -7.621  -6.391  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.789  -4.946  -6.178  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.603  -6.941  -8.142  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.029  -5.360  -7.824  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.513  -5.911  -5.487  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.260  -8.731  -6.221  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -2.054  -7.689  -5.030  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.404  -8.238  -4.758  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.199  -6.029  -7.175  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.762  -7.701  -7.537  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.447  -7.285  -5.962  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.401  -5.593  -8.882  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.019  -5.012 -10.068  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.400  -4.436  -9.742  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.062  -3.841 -10.594  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.132  -6.091 -11.151  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -5.543  -5.567 -12.505  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.755  -4.834 -13.140  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -6.706  -5.809 -12.908  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.617  -6.520  -8.646  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.378  -4.223 -10.433  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.172  -6.573 -11.260  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -5.857  -6.827 -10.831  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.819  -4.595  -8.509  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.113  -4.118  -8.081  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.037  -2.655  -7.692  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.043  -2.205  -7.134  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.656  -4.949  -6.918  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.847  -6.447  -7.183  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.438  -7.119  -5.965  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.725  -6.682  -8.405  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.233  -4.999  -7.835  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.787  -4.218  -8.920  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.975  -4.839  -6.087  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.610  -4.534  -6.631  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.878  -6.891  -7.365  1.00  0.45           H  
ATOM    476 HD11 LEU A  33     -10.395  -6.672  -5.743  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -8.771  -6.988  -5.125  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.567  -8.173  -6.162  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.694  -6.230  -8.246  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.845  -7.743  -8.566  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.259  -6.237  -9.272  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.074  -1.930  -7.990  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.137  -0.522  -7.698  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.464  -0.278  -6.241  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.449  -0.823  -5.718  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.186   0.174  -8.549  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.905   0.216 -10.032  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.003   0.989 -10.724  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.785   1.148 -12.157  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -11.329   2.123 -12.897  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -12.063   3.085 -12.317  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -11.111   2.163 -14.202  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.851  -2.383  -8.397  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.175  -0.087  -7.925  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.130  -0.333  -8.412  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.288   1.190  -8.197  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.958   0.708 -10.203  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.875  -0.789 -10.425  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.938   0.468 -10.574  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.069   1.967 -10.269  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -10.211   0.455 -12.571  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.227   3.120 -11.320  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -12.508   3.821 -12.840  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -10.546   1.474 -14.673  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -11.494   2.896 -14.776  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.647   0.539  -5.590  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.888   0.983  -4.215  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.310   1.519  -4.015  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.928   1.269  -2.970  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.873   2.029  -3.765  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.487   1.502  -3.527  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.227   0.688  -2.446  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.446   1.845  -4.360  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.959   0.221  -2.202  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.169   1.386  -4.118  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.926   0.574  -3.036  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.845   0.839  -6.074  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.779   0.111  -3.586  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.801   2.797  -4.522  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.221   2.479  -2.847  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -7.037   0.408  -1.788  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.636   2.483  -5.212  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.776  -0.418  -1.352  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.359   1.662  -4.778  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.926   0.213  -2.842  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.823   2.247  -5.018  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.182   2.805  -4.971  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.236   1.709  -4.726  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.182   1.899  -3.969  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.533   3.588  -6.271  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.644   2.732  -7.540  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.095   3.513  -8.756  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.270   3.936  -8.815  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.278   3.737  -9.672  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.251   2.431  -5.800  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.215   3.491  -4.137  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.478   4.092  -6.129  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.770   4.335  -6.436  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.675   2.305  -7.754  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.350   1.934  -7.358  1.00  1.84           H  
ATOM    541  N   ASP A  37     -13.015   0.551  -5.317  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.985  -0.531  -5.294  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.839  -1.380  -4.044  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.798  -1.990  -3.579  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.837  -1.390  -6.557  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.852  -2.509  -6.648  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -16.013  -2.252  -6.998  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -14.510  -3.672  -6.361  1.00  0.86           O  
ATOM    549  H   ASP A  37     -12.159   0.408  -5.775  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.970  -0.088  -5.298  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.955  -0.760  -7.426  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.847  -1.822  -6.573  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.652  -1.386  -3.474  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.391  -2.186  -2.279  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.518  -1.360  -0.992  1.00  0.53           C  
ATOM    556  O   ILE A  38     -12.131  -1.803   0.101  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -11.020  -2.918  -2.333  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.878  -1.907  -2.542  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -11.029  -3.975  -3.435  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.492  -2.513  -2.601  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.932  -0.852  -3.873  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -13.173  -2.931  -2.250  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.875  -3.422  -1.388  1.00  0.55           H  
ATOM    564 HG12 ILE A  38     -10.042  -1.382  -3.473  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.899  -1.193  -1.731  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -11.804  -4.701  -3.234  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.070  -4.472  -3.465  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.218  -3.499  -4.385  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -8.439  -3.214  -3.420  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -8.286  -3.027  -1.673  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.764  -1.730  -2.747  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.117  -0.189  -1.124  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.380   0.672   0.012  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.135   1.250   0.643  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.997   1.254   1.872  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.392   0.089  -2.023  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.009   1.488  -0.313  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.916   0.102   0.757  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.223   1.700  -0.169  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.018   2.326   0.312  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.991   3.769  -0.048  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.933   4.122  -1.226  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.762   1.633  -0.204  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.330   0.451   0.611  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.165  -0.641   0.739  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.091   0.407   1.225  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.788  -1.742   1.455  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.696  -0.687   1.950  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.526  -1.691   2.161  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.136  -2.865   2.775  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.356   1.624  -1.141  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.028   2.251   1.390  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.922   1.299  -1.218  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.951   2.347  -0.205  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.134  -0.619   0.264  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.431   1.258   1.131  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.485  -2.566   1.528  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.726  -0.700   2.424  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.405  -3.643   2.271  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.065   4.600   0.951  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.993   6.030   0.753  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.567   6.446   0.658  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.683   5.746   1.170  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.597   6.800   1.904  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.081   6.701   2.056  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.811   7.482   1.409  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -12.553   5.895   2.891  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.159   4.249   1.861  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.515   6.286  -0.155  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.153   6.436   2.819  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.310   7.834   1.775  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.346   7.578   0.031  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.034   8.178  -0.117  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.248   8.247   1.200  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.067   7.955   1.212  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.148   9.566  -0.697  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.564   9.937  -0.935  1.00  1.19           O  
ATOM    618  H   SER A  42      -9.102   8.033  -0.403  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.477   7.572  -0.816  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.685  10.215   0.026  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -6.601   9.613  -1.628  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.909   8.615   2.304  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.217   8.711   3.597  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.659   7.376   4.016  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.471   7.266   4.230  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.117   9.244   4.705  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.558  10.691   4.615  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.493  10.989   5.766  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.354  11.622   4.663  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.857   8.865   2.215  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.390   9.392   3.463  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.007   8.632   4.731  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.594   9.110   5.641  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.088  10.854   3.689  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.812  12.021   5.716  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -7.978  10.816   6.700  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.355  10.341   5.705  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -5.697  11.402   3.835  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -5.824  11.478   5.593  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.691  12.645   4.593  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.504   6.358   4.082  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.076   5.010   4.459  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.033   4.478   3.480  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.093   3.786   3.864  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.271   4.071   4.505  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.458   6.525   3.910  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.640   5.063   5.447  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.709   3.993   3.521  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.004   4.455   5.198  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -6.946   3.093   4.831  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.195   4.835   2.229  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.295   4.440   1.165  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.902   5.088   1.403  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.883   4.393   1.460  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.933   4.883  -0.171  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.419   4.288  -1.491  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.268   4.806  -2.622  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.958   4.600  -1.759  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.976   5.389   2.003  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.200   3.365   1.178  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.975   4.605  -0.101  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.909   5.961  -0.230  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.551   3.216  -1.456  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -6.286   4.492  -2.445  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.917   4.385  -3.554  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.218   5.884  -2.654  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.664   4.149  -2.695  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.355   4.198  -0.958  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.823   5.670  -1.813  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.880   6.405   1.590  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.632   7.147   1.851  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.019   6.713   3.162  1.00  0.34           C  
ATOM    673  O   MET A  46       0.192   6.603   3.294  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.871   8.666   1.908  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.281   9.306   0.598  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.542  11.089   0.742  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.912  11.150   1.894  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.732   6.900   1.544  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.940   6.932   1.050  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.652   8.864   2.628  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.960   9.139   2.246  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.493   9.132  -0.117  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.194   8.844   0.253  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.623  10.686   2.824  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.758  10.623   1.475  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -4.184  12.180   2.074  1.00  1.83           H  
ATOM    687  N   GLU A  47      -1.870   6.443   4.119  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.448   6.059   5.443  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.816   4.660   5.415  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.081   4.355   6.213  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.635   6.128   6.383  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.261   6.256   7.830  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -3.452   6.394   8.717  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -4.089   7.470   8.696  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -3.763   5.426   9.471  1.00  1.89           O  
ATOM    696  H   GLU A  47      -2.833   6.533   3.936  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -0.700   6.768   5.764  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.229   6.985   6.101  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.229   5.235   6.258  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -1.708   5.376   8.126  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -1.637   7.128   7.950  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.272   3.837   4.473  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.681   2.532   4.217  1.00  0.30           C  
ATOM    704  C   THR A  48       0.764   2.733   3.787  1.00  0.29           C  
ATOM    705  O   THR A  48       1.694   2.127   4.357  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.449   1.810   3.083  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.776   1.471   3.514  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.707   0.566   2.613  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.041   4.119   3.933  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.724   1.939   5.118  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.534   2.500   2.257  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.274   2.282   3.674  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.568  -0.110   3.444  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.252   0.865   2.211  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.288   0.081   1.842  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.935   3.594   2.785  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.234   3.929   2.269  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.110   4.453   3.387  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.214   3.994   3.555  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.113   4.952   1.151  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.146   4.026   2.391  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.675   3.029   1.867  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.481   4.560   0.369  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       3.093   5.165   0.750  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.680   5.860   1.544  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.557   5.359   4.187  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.244   5.965   5.334  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.744   4.926   6.330  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.855   5.046   6.870  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.318   6.924   6.030  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.647   5.664   3.972  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.086   6.527   4.960  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.477   6.380   6.434  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.966   7.663   5.326  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.845   7.414   6.836  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.932   3.909   6.567  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.283   2.838   7.478  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.504   2.103   6.934  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.461   1.832   7.661  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.077   1.890   7.673  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.304   0.747   8.661  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.013  -0.035   8.929  1.00  1.15           C  
ATOM    743  NE  ARG A  51      -0.027   0.834   9.501  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -0.625   0.655  10.687  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -0.515  -0.503  11.335  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -1.392   1.613  11.184  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.064   3.892   6.105  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.546   3.285   8.424  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.236   2.469   8.025  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.820   1.463   6.716  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.043   0.073   8.255  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.665   1.157   9.593  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.655  -0.452   7.999  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.225  -0.834   9.625  1.00  1.57           H  
ATOM    755  HE  ARG A  51      -0.240   1.635   8.971  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.000  -1.296  10.986  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -0.957  -0.660  12.226  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -1.547   2.479  10.680  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -1.810   1.576  12.100  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.476   1.814   5.648  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.596   1.178   4.985  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.808   2.126   4.886  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.954   1.674   4.963  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.192   0.606   3.620  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.100  -0.474   3.657  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.767  -0.957   2.255  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.537  -1.648   4.528  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.675   2.052   5.129  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.891   0.360   5.628  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.849   1.415   2.992  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.066   0.162   3.168  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.201  -0.053   4.085  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.982  -1.697   2.304  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.649  -1.409   1.826  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.449  -0.128   1.638  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.443  -2.078   4.126  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.758  -2.394   4.541  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.719  -1.299   5.534  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.537   3.438   4.732  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.580   4.473   4.685  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.434   4.418   5.918  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.638   4.226   5.829  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.004   5.903   4.549  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.296   6.219   3.241  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.834   7.664   3.165  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       6.634   8.531   2.763  1.00  0.38           O  
ATOM    787  OE2 GLU A  53       4.683   7.965   3.501  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.599   3.712   4.613  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.203   4.268   3.828  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.284   6.033   5.340  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.804   6.616   4.691  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.977   6.031   2.424  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.436   5.574   3.147  1.00  0.28           H  
ATOM    794  N   SER A  54       7.802   4.570   7.060  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.487   4.561   8.329  1.00  0.40           C  
ATOM    796  C   SER A  54       9.133   3.186   8.631  1.00  0.36           C  
ATOM    797  O   SER A  54      10.250   3.112   9.158  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.506   4.958   9.419  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.842   6.177   9.072  1.00  1.17           O  
ATOM    800  H   SER A  54       6.827   4.708   7.051  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.268   5.305   8.286  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.768   4.179   9.542  1.00  1.04           H  
ATOM    803  HB3 SER A  54       8.036   5.104  10.348  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.319   6.609   8.347  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.418   2.115   8.303  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.885   0.750   8.557  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.116   0.369   7.719  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.146  -0.048   8.261  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.738  -0.253   8.327  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.119  -1.722   8.476  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.905  -2.614   8.304  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.239  -4.043   8.313  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.383  -5.031   7.973  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.095  -4.763   7.770  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       6.810  -6.282   7.890  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.539   2.250   7.885  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.166   0.698   9.599  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.951  -0.042   9.035  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.350  -0.105   7.329  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.849  -1.977   7.722  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.539  -1.882   9.459  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.215  -2.414   9.111  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.432  -2.369   7.364  1.00  1.38           H  
ATOM    824  HE  ARG A  55       8.177  -4.262   8.546  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.705  -3.842   7.879  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       4.446  -5.470   7.458  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       7.761  -6.561   8.074  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       6.219  -7.044   7.595  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.021   0.537   6.414  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.071   0.075   5.519  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.034   1.153   5.095  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.139   0.852   4.667  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.488  -0.623   4.296  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.869  -1.960   4.596  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.674  -3.063   4.840  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.493  -2.126   4.633  1.00  0.45           C  
ATOM    837  CE1 TYR A  56      10.133  -4.297   5.113  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.936  -3.358   4.902  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.769  -4.448   5.145  1.00  0.66           C  
ATOM    840  OH  TYR A  56       8.234  -5.689   5.404  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.233   0.983   6.028  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.635  -0.665   6.069  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.720   0.004   3.868  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.269  -0.771   3.565  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.748  -2.942   4.816  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.853  -1.276   4.445  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.781  -5.140   5.299  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.860  -3.454   4.918  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.525  -5.915   4.786  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.644   2.388   5.203  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.525   3.447   4.793  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.296   3.826   3.356  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.118   3.524   2.475  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.759   2.617   5.561  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.353   4.311   5.419  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.548   3.119   4.910  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.161   4.433   3.103  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.805   4.925   1.784  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.188   6.304   1.927  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.013   6.790   3.055  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.851   3.987   0.944  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.428   2.608   0.768  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.466   3.891   1.540  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.537   4.590   3.845  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.738   5.053   1.252  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.765   4.421  -0.041  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.567   2.169   1.747  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.375   2.675   0.254  1.00  1.16           H  
ATOM    869 HG13 VAL A  58       9.738   2.004   0.198  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.531   3.497   2.543  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       7.856   3.236   0.935  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.018   4.874   1.570  1.00  1.11           H  
ATOM    873  N   SER A  59       9.866   6.921   0.830  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.265   8.216   0.830  1.00  0.41           C  
ATOM    875  C   SER A  59       8.240   8.216  -0.299  1.00  0.38           C  
ATOM    876  O   SER A  59       8.596   8.061  -1.471  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.358   9.279   0.594  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.917  10.596   0.915  1.00  1.54           O  
ATOM    879  H   SER A  59      10.032   6.509  -0.045  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.777   8.383   1.779  1.00  0.44           H  
ATOM    881  HB2 SER A  59      11.215   9.050   1.209  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.652   9.255  -0.444  1.00  0.88           H  
ATOM    883  HG  SER A  59      10.120  10.719   1.857  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.979   8.283   0.058  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.911   8.233  -0.926  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.230   9.590  -1.044  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.610  10.063  -0.078  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.839   7.147  -0.578  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.483   5.758  -0.425  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.731   7.106  -1.636  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.237   5.278  -1.656  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.768   8.389   1.017  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.355   7.984  -1.879  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.383   7.424   0.361  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.187   5.793   0.393  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.712   5.032  -0.193  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       4.162   6.868  -2.598  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.246   8.070  -1.686  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.005   6.352  -1.369  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       7.034   5.971  -1.882  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.559   5.222  -2.495  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.653   4.300  -1.463  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.348  10.247  -2.206  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.676  11.520  -2.458  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.151  11.329  -2.456  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.620  10.465  -3.180  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.167  11.922  -3.860  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.375  11.090  -4.107  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.154   9.815  -3.359  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.951  12.267  -1.728  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.393  11.717  -4.584  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.406  12.975  -3.870  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.475  10.891  -5.163  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.252  11.595  -3.732  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.610   9.109  -3.970  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.096   9.397  -3.036  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.464  12.115  -1.638  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.998  12.017  -1.450  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.211  12.195  -2.744  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.857  11.623  -2.894  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.465  12.987  -0.372  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.507  14.447  -0.773  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.462  14.936  -1.394  1.00  1.99           O  
ATOM    924  OD2 ASP A  62       1.512  15.131  -0.445  1.00  1.64           O  
ATOM    925  H   ASP A  62       2.973  12.802  -1.151  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.812  11.008  -1.110  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.561  12.735  -0.152  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.052  12.863   0.526  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.758  12.942  -3.695  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.054  13.187  -4.964  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.058  11.917  -5.787  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.914  11.599  -6.473  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.722  14.325  -5.749  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.000  14.684  -7.035  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.285  14.086  -8.089  1.00  2.18           O  
ATOM    936  OD2 ASP A  63      -0.846  15.599  -7.019  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.638  13.357  -3.538  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.967  13.454  -4.735  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       0.752  15.208  -5.128  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       1.734  14.036  -5.992  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.136  11.160  -5.647  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.285   9.878  -6.322  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.408   8.874  -5.605  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.347   8.140  -6.227  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.754   9.379  -6.268  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.914   8.079  -7.044  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.710  10.427  -6.802  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.843  11.480  -5.047  1.00  0.35           H  
ATOM    949  HA  VAL A  64       0.960   9.955  -7.348  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.993   9.190  -5.231  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.273   7.324  -6.615  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       3.943   7.752  -6.992  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.642   8.238  -8.077  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.629  11.323  -6.204  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.461  10.654  -7.828  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       4.721  10.051  -6.753  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.513   8.867  -4.286  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.276   7.988  -3.432  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.789   8.198  -3.632  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.565   7.279  -3.489  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.111   8.182  -1.982  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.153   9.486  -3.869  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.037   6.974  -3.715  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       1.168   7.991  -1.869  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.451   7.501  -1.361  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.096   9.205  -1.702  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.183   9.405  -3.981  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.582   9.677  -4.238  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.975   9.343  -5.668  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.158   9.341  -6.013  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.533  10.140  -4.031  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.182   9.087  -3.561  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.774  10.724  -4.058  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.986   9.053  -6.497  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.216   8.744  -7.896  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.215   7.226  -8.143  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.876   6.738  -9.070  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -2.163   9.420  -8.793  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -2.364   9.107 -10.261  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -1.316   9.714 -11.168  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -1.559   9.288 -12.553  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -1.068   9.862 -13.657  1.00  2.53           C  
ATOM    983  NH1 ARG A  67      -0.178  10.844 -13.580  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -1.436   9.411 -14.844  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.069   9.038  -6.149  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -4.189   9.133  -8.158  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -2.218  10.491  -8.660  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -1.181   9.075  -8.503  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.341   8.035 -10.383  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -3.338   9.476 -10.545  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -1.371  10.790 -11.105  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.339   9.372 -10.863  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -2.167   8.512 -12.623  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       0.173  11.189 -12.699  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       0.182  11.300 -14.403  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -2.081   8.643 -14.955  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -1.081   9.810 -15.692  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.517   6.489  -7.300  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.401   5.047  -7.470  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.700   4.351  -7.105  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.084   4.251  -5.951  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.195   4.437  -6.679  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.113   4.796  -7.352  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.162   4.921  -5.241  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.076   6.924  -6.540  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.237   4.881  -8.525  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.293   3.361  -6.681  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.231   5.868  -7.373  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.123   4.403  -8.358  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.918   4.353  -6.782  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -2.082   4.652  -4.744  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.041   5.996  -5.235  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.327   4.466  -4.729  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.384   3.913  -8.132  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.669   3.298  -8.018  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.547   1.816  -7.766  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.534   1.176  -7.409  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -6.486   3.523  -9.300  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -5.919   2.845 -10.540  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -4.877   3.279 -11.053  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -6.488   1.816 -10.995  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -4.016   4.007  -9.036  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.198   3.761  -7.201  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -7.463   3.101  -9.136  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.575   4.582  -9.489  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.347   1.272  -7.911  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.154  -0.147  -7.724  1.00  0.27           C  
ATOM   1028  C   THR A  70      -2.997  -0.435  -6.761  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.952   0.244  -6.805  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -3.921  -0.865  -9.075  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.883  -0.206  -9.834  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.201  -0.922  -9.888  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.569   1.832  -8.137  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.060  -0.536  -7.286  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.597  -1.873  -8.862  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.895   0.746  -9.647  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.562   0.084 -10.053  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.947  -1.487  -9.348  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.002  -1.395 -10.838  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.173  -1.437  -5.855  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.160  -1.822  -4.869  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.840  -2.197  -5.506  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.201  -2.025  -4.902  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.771  -3.036  -4.158  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.234  -2.900  -4.374  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.399  -2.241  -5.709  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -1.988  -1.035  -4.151  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.369  -3.958  -4.556  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.533  -2.982  -3.106  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.696  -3.876  -4.380  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.665  -2.285  -3.595  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.464  -2.982  -6.491  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.275  -1.609  -5.714  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.902  -2.718  -6.728  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.287  -3.092  -7.494  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.246  -1.921  -7.585  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.416  -2.030  -7.239  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.115  -3.532  -8.886  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.018  -4.033  -9.752  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.485  -4.436 -11.099  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.159  -3.308 -11.762  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.383  -3.338 -12.325  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -2.172  -4.422 -12.193  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.822  -2.284 -12.999  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.788  -2.835  -7.137  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.771  -3.915  -6.989  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.842  -4.327  -8.794  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.581  -2.697  -9.388  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.743  -3.243  -9.877  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.477  -4.889  -9.281  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       1.304  -4.788 -11.709  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.239  -5.225 -10.967  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.399  -2.495 -11.785  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.900  -5.243 -11.677  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -3.092  -4.472 -12.608  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.265  -1.450 -13.128  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.750  -2.243 -13.393  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.723  -0.802  -8.030  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.499   0.401  -8.188  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.963   0.953  -6.849  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.062   1.470  -6.737  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.729   1.433  -8.994  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.382   0.952 -10.393  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       1.564   0.338 -11.124  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       2.580   1.050 -11.337  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       1.527  -0.867 -11.457  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.230  -0.775  -8.264  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.381   0.122  -8.747  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.199   1.624  -8.475  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.272   2.362  -9.068  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.398   0.209 -10.321  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73       0.020   1.793 -10.966  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.140   0.790  -5.822  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.493   1.259  -4.483  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.648   0.397  -3.958  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.606   0.912  -3.366  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.239   1.198  -3.560  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.293   1.888  -2.158  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.183   1.150  -1.161  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.732   3.339  -2.287  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.274   0.361  -5.984  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.833   2.280  -4.572  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.575   1.648  -4.109  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.018   0.151  -3.405  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.707   1.884  -1.748  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       2.191   1.105  -1.546  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       0.807   0.148  -1.018  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.182   1.674  -0.217  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.758   3.796  -1.309  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       0.036   3.873  -2.916  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.717   3.375  -2.727  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.554  -0.905  -4.201  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.612  -1.845  -3.878  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.872  -1.424  -4.589  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.899  -1.265  -3.969  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.234  -3.274  -4.304  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.269  -4.386  -4.027  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.539  -4.514  -2.544  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.771  -5.705  -4.585  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.732  -1.249  -4.621  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.776  -1.822  -2.811  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.319  -3.540  -3.795  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.033  -3.260  -5.366  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.219  -4.161  -4.496  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.905  -3.574  -2.160  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       5.287  -5.277  -2.388  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       3.629  -4.787  -2.029  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.628  -5.610  -5.651  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.829  -5.951  -4.119  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.493  -6.483  -4.383  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.745  -1.180  -5.888  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.867  -0.797  -6.752  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.515   0.509  -6.285  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.707   0.717  -6.471  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.410  -0.693  -8.218  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.556  -0.496  -9.194  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.371  -1.420  -9.387  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.699   0.626  -9.739  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.855  -1.280  -6.296  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.607  -1.581  -6.676  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.891  -1.599  -8.488  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.732   0.143  -8.313  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.726   1.383  -5.686  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.244   2.609  -5.087  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.185   2.289  -3.929  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.331   2.722  -3.920  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.112   3.513  -4.590  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.207   4.118  -5.650  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.110   4.937  -4.997  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.017   4.978  -6.602  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.759   1.207  -5.675  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.800   3.134  -5.850  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.494   2.936  -3.918  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.557   4.321  -4.029  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.743   3.327  -6.219  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.475   5.366  -5.759  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.555   5.730  -4.413  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.521   4.303  -4.352  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.769   4.371  -7.082  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.494   5.774  -6.048  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.366   5.401  -7.351  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.692   1.513  -2.973  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.466   1.139  -1.781  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.639   0.250  -2.204  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.803   0.582  -2.012  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.591   0.307  -0.793  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.243   0.994  -0.491  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.359   0.054   0.511  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.346   2.311   0.241  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.775   1.175  -3.082  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.821   2.029  -1.281  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.406  -0.653  -1.252  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.731   1.183  -1.423  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.640   0.326   0.106  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       7.605   0.998   0.973  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.268  -0.488   0.296  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       6.748  -0.528   1.188  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.356   2.715   0.397  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.931   3.004  -0.344  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.823   2.153   1.195  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.281  -0.870  -2.789  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.188  -1.936  -3.225  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.259  -1.379  -4.175  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.450  -1.679  -4.035  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       8.315  -3.013  -3.907  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.989  -4.304  -4.297  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79      10.152  -4.351  -4.649  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.230  -5.377  -4.215  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.323  -0.991  -2.977  1.00  0.36           H  
ATOM   1190  HA  ASN A  79       9.661  -2.370  -2.358  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       7.512  -3.274  -3.236  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       7.880  -2.574  -4.794  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.303  -5.278  -3.916  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       8.586  -6.256  -4.469  1.00  0.70           H  
ATOM   1195  N   GLY A  80       9.836  -0.531  -5.093  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      10.747   0.084  -6.033  1.00  0.42           C  
ATOM   1197  C   GLY A  80      11.697   1.040  -5.353  1.00  0.38           C  
ATOM   1198  O   GLY A  80      12.882   1.053  -5.656  1.00  0.46           O  
ATOM   1199  H   GLY A  80       8.882  -0.307  -5.152  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.316  -0.691  -6.526  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.177   0.626  -6.774  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.195   1.789  -4.377  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.016   2.746  -3.646  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.036   2.016  -2.786  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.126   2.524  -2.534  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.154   3.655  -2.786  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.244   1.711  -4.144  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.542   3.349  -4.372  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.643   3.061  -2.044  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.427   4.158  -3.407  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.777   4.386  -2.292  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.678   0.828  -2.345  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.583  -0.022  -1.593  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.714  -0.499  -2.482  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.857  -0.584  -2.050  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.839  -1.216  -0.991  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.829  -0.878   0.097  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.071  -2.123   0.529  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.545  -0.253   1.283  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.759   0.525  -2.519  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.999   0.571  -0.792  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.322  -1.727  -1.790  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.570  -1.890  -0.570  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.115  -0.162  -0.282  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.362  -1.864   1.302  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.768  -2.855   0.910  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.544  -2.533  -0.321  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.095   0.614   0.945  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.226  -0.968   1.720  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      11.819   0.055   2.019  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.378  -0.837  -3.711  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.358  -1.239  -4.701  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.279  -0.070  -5.062  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.506  -0.215  -5.094  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.667  -1.784  -5.942  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.428  -0.810  -3.957  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.956  -2.027  -4.268  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.411  -2.129  -6.646  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.075  -1.003  -6.394  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.025  -2.606  -5.663  1.00  1.37           H  
ATOM   1241  N   GLU A  84      15.667   1.079  -5.330  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.382   2.288  -5.719  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.290   2.803  -4.611  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.485   3.006  -4.824  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      15.410   3.389  -6.133  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      14.568   3.059  -7.349  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      13.652   4.188  -7.725  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      14.089   5.094  -8.464  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      12.478   4.200  -7.290  1.00  3.64           O  
ATOM   1250  H   GLU A  84      14.685   1.103  -5.284  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      16.994   2.041  -6.573  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      14.742   3.586  -5.307  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      15.973   4.286  -6.345  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.221   2.853  -8.182  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      13.970   2.185  -7.131  1.00  2.55           H  
ATOM   1256  N   ALA A  85      16.740   3.009  -3.441  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.511   3.543  -2.342  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.158   2.430  -1.540  1.00  3.79           C  
ATOM   1259  O   ALA A  85      17.652   2.017  -0.492  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.662   4.442  -1.462  1.00  3.58           C  
ATOM   1261  H   ALA A  85      15.796   2.781  -3.283  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.299   4.141  -2.777  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.218   5.218  -2.068  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      17.280   4.890  -0.699  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      15.882   3.856  -0.998  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.236   1.919  -2.069  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.985   0.843  -1.478  1.00  5.37           C  
ATOM   1268  C   ALA A  86      21.325   0.782  -2.165  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.426   0.152  -3.232  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      19.246  -0.487  -1.631  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      22.273   1.408  -1.687  1.00  6.33           O  
ATOM   1272  H   ALA A  86      19.567   2.302  -2.909  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      20.125   1.058  -0.429  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      19.096  -0.699  -2.679  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      18.289  -0.423  -1.137  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      19.828  -1.280  -1.182  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.431  10.638   0.176  1.00  1.37           P  
HETATM 1279  O26 SXA A  87     -10.895  10.572  -0.323  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.100  10.009   1.569  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.024  12.144   0.145  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.724  12.577   0.692  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -7.455  14.058   0.437  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -7.127  14.199  -1.036  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -8.692  14.905   0.785  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -6.225  14.489   1.337  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -6.647  14.432   2.706  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -5.777  15.934   1.060  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -6.266  16.865   1.696  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -4.841  16.111   0.152  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -4.288  17.420  -0.209  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -3.258  17.352  -1.346  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -3.856  17.121  -2.747  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -3.129  16.906  -3.723  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -5.176  17.172  -2.820  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -5.961  16.992  -4.038  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -7.404  16.702  -3.698  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -7.921  17.820  -2.479  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -9.543  17.236  -2.251  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -10.064  16.307  -2.909  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -10.309  17.944  -1.154  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.678  12.368   1.751  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -6.927  12.071   0.177  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -6.255  13.605  -1.269  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.928  15.235  -1.263  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -7.963  13.853  -1.627  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -8.478  15.946   0.591  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -8.932  14.780   1.831  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -9.531  14.590   0.183  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -5.404  13.805   1.177  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -6.392  15.285   3.098  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -4.467  15.318  -0.301  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -5.077  18.108  -0.470  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -3.771  17.810   0.658  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -2.774  18.317  -1.398  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -2.534  16.579  -1.136  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -5.687  17.350  -2.004  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -5.929  17.925  -4.580  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -5.540  16.193  -4.630  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -7.469  15.713  -3.265  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -8.041  16.793  -4.565  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -11.193  18.396  -1.579  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -9.680  18.706  -0.718  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -10.588  17.221  -0.402  1.00  8.64           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      19.540  -8.569  -1.400  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.889  -7.298  -2.036  1.00  3.33           C  
ATOM      3  C   MET A   1      19.143  -6.156  -1.377  1.00  2.81           C  
ATOM      4  O   MET A   1      19.758  -5.169  -0.947  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.621  -7.321  -3.557  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.454  -8.334  -4.341  1.00  4.12           C  
ATOM      7  SD  MET A   1      20.047 -10.066  -3.972  1.00  4.79           S  
ATOM      8  CE  MET A   1      18.380 -10.183  -4.645  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.074  -9.363  -1.800  1.00  4.57           H  
ATOM     10  H2  MET A   1      18.524  -8.775  -1.515  1.00  4.55           H  
ATOM     11  H3  MET A   1      19.724  -8.523  -0.372  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.945  -7.142  -1.865  1.00  3.59           H  
ATOM     13  HB2 MET A   1      18.578  -7.549  -3.722  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.824  -6.337  -3.955  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.295  -8.167  -5.396  1.00  4.55           H  
ATOM     16  HG3 MET A   1      21.497  -8.170  -4.113  1.00  4.36           H  
ATOM     17  HE1 MET A   1      17.740  -9.469  -4.149  1.00  5.79           H  
ATOM     18  HE2 MET A   1      17.996 -11.179  -4.485  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.401  -9.970  -5.703  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.840  -6.275  -1.292  1.00  2.62           N  
ATOM     21  CA  ALA A   2      17.002  -5.290  -0.647  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.727  -5.968  -0.231  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.379  -7.011  -0.790  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.694  -4.140  -1.600  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.360  -7.042  -1.684  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.517  -4.906   0.222  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.195  -4.524  -2.477  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      17.615  -3.660  -1.894  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.054  -3.424  -1.105  1.00  3.55           H  
ATOM     30  N   THR A   3      15.049  -5.432   0.737  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.806  -5.996   1.155  1.00  1.14           C  
ATOM     32  C   THR A   3      12.711  -5.508   0.205  1.00  0.93           C  
ATOM     33  O   THR A   3      12.315  -4.364   0.243  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.499  -5.525   2.598  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.592  -5.908   3.473  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.205  -6.147   3.118  1.00  1.93           C  
ATOM     37  H   THR A   3      15.371  -4.616   1.191  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.871  -7.073   1.139  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.405  -4.448   2.598  1.00  1.96           H  
ATOM     40  HG1 THR A   3      14.685  -6.868   3.357  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.303  -7.222   3.126  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.387  -5.865   2.471  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.010  -5.793   4.121  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.273  -6.375  -0.660  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.231  -6.058  -1.581  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.990  -6.755  -1.111  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.985  -7.980  -0.920  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.603  -6.479  -3.007  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.874  -5.847  -3.597  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.095  -6.332  -5.016  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.799  -4.325  -3.560  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.663  -7.280  -0.680  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.072  -4.990  -1.546  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.729  -7.551  -3.016  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.773  -6.228  -3.652  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.721  -6.162  -3.006  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.246  -6.059  -5.626  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.208  -7.406  -5.014  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.988  -5.876  -5.418  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      11.953  -3.989  -4.140  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      13.708  -3.912  -3.973  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.687  -3.999  -2.538  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.961  -6.009  -0.933  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.754  -6.490  -0.326  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.927  -7.279  -1.296  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.937  -7.005  -2.509  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.946  -5.328   0.217  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.672  -4.406   1.180  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.703  -3.415   1.782  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.384  -5.202   2.258  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.987  -5.080  -1.264  1.00  0.47           H  
ATOM     72  HA  LEU A   5       8.025  -7.124   0.504  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.607  -4.734  -0.620  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.083  -5.726   0.725  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.411  -3.844   0.628  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       7.226  -2.768   2.471  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.924  -3.947   2.308  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.262  -2.820   0.995  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       9.112  -5.855   1.800  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.663  -5.791   2.805  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.885  -4.526   2.936  1.00  1.03           H  
ATOM     82  N   THR A   6       6.233  -8.253  -0.783  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.395  -9.074  -1.592  1.00  0.41           C  
ATOM     84  C   THR A   6       3.933  -8.708  -1.373  1.00  0.30           C  
ATOM     85  O   THR A   6       3.619  -7.727  -0.660  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.609 -10.578  -1.291  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.396 -10.822   0.114  1.00  0.59           O  
ATOM     88  CG2 THR A   6       7.012 -11.027  -1.687  1.00  0.79           C  
ATOM     89  H   THR A   6       6.264  -8.419   0.190  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.652  -8.891  -2.625  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.879 -11.143  -1.853  1.00  0.57           H  
ATOM     92  HG1 THR A   6       6.258 -10.896   0.549  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.130 -12.078  -1.468  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.740 -10.458  -1.128  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.159 -10.857  -2.743  1.00  1.21           H  
ATOM     96  N   THR A   7       3.051  -9.493  -1.958  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.629  -9.349  -1.808  1.00  0.32           C  
ATOM     98  C   THR A   7       1.216  -9.411  -0.326  1.00  0.24           C  
ATOM     99  O   THR A   7       0.302  -8.729   0.080  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.926 -10.446  -2.625  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.431 -10.382  -3.968  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.583 -10.249  -2.648  1.00  0.55           C  
ATOM    103  H   THR A   7       3.338 -10.225  -2.547  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.335  -8.388  -2.207  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.166 -11.410  -2.199  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.226 -11.210  -4.425  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.972 -10.276  -1.640  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.042 -11.038  -3.226  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.819  -9.295  -3.097  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.939 -10.197   0.483  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.603 -10.337   1.906  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.906  -9.071   2.683  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.131  -8.656   3.533  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.319 -11.513   2.558  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.000 -11.612   4.044  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.915 -12.098   4.404  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.829 -11.187   4.877  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.712 -10.676   0.114  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.537 -10.510   1.962  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       2.015 -12.432   2.078  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.386 -11.384   2.447  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.013  -8.443   2.373  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.405  -7.214   3.072  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.442  -6.109   2.729  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.035  -5.315   3.591  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.813  -6.785   2.695  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.848  -7.822   3.003  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.180  -8.002   4.191  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.367  -8.466   2.067  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.581  -8.805   1.660  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.359  -7.403   4.134  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.830  -6.604   1.631  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.064  -5.872   3.215  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.070  -6.078   1.463  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.113  -5.125   0.949  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.262  -5.419   1.561  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.982  -4.509   1.958  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.064  -5.240  -0.574  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.233  -4.203  -1.316  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.811  -2.804  -1.128  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.163  -4.561  -2.780  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.474  -6.724   0.844  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.429  -4.131   1.228  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.077  -5.183  -0.944  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.676  -6.218  -0.815  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.771  -4.206  -0.919  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.820  -2.777  -1.510  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.817  -2.555  -0.077  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.203  -2.089  -1.664  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.295  -5.532  -2.894  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       1.161  -4.584  -3.192  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.426  -3.822  -3.303  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.588  -6.711   1.633  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.799  -7.236   2.279  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.952  -6.644   3.651  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.954  -6.018   3.950  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.678  -8.767   2.419  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -2.637  -9.397   3.410  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -2.189 -10.783   3.794  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -3.006 -11.318   4.875  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.545 -11.968   5.939  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -1.247 -12.269   6.054  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -3.401 -12.332   6.879  1.00  1.98           N  
ATOM    164  H   ARG A  11       0.011  -7.362   1.201  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.660  -7.012   1.669  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.858  -9.215   1.454  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -0.669  -9.003   2.726  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -2.680  -8.781   4.298  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -3.618  -9.453   2.961  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -2.274 -11.430   2.933  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -1.159 -10.743   4.117  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -3.976 -11.157   4.808  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -0.546 -12.043   5.360  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -0.902 -12.735   6.878  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -4.377 -12.104   6.769  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -3.143 -12.841   7.709  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.924  -6.835   4.461  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.904  -6.388   5.842  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.214  -4.912   5.932  1.00  0.39           C  
ATOM    180  O   ARG A  12      -2.021  -4.492   6.747  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.450  -6.692   6.475  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.772  -8.169   6.553  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.157  -8.402   7.113  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.462  -9.829   7.235  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       2.800 -10.426   8.380  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       2.992  -9.702   9.478  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       2.957 -11.734   8.422  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.140  -7.304   4.097  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.668  -6.938   6.374  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.218  -6.218   5.882  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.470  -6.284   7.475  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.048  -8.653   7.192  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.717  -8.590   5.560  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.882  -7.943   6.455  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.219  -7.947   8.091  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.379 -10.348   6.392  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       2.899  -8.700   9.463  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       3.197 -10.119  10.372  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       2.809 -12.315   7.612  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       3.246 -12.209   9.264  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.626  -4.146   5.047  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.839  -2.724   5.027  1.00  0.41           C  
ATOM    203  C   ALA A  13      -2.285  -2.387   4.656  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.949  -1.654   5.379  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.140  -2.048   4.091  1.00  0.48           C  
ATOM    206  H   ALA A  13      -0.032  -4.556   4.382  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.659  -2.369   6.031  1.00  0.46           H  
ATOM    208  HB1 ALA A  13      -0.049  -2.383   3.082  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.151  -2.298   4.377  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.002  -0.978   4.144  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.784  -2.956   3.568  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.157  -2.673   3.133  1.00  0.49           C  
ATOM    213  C   LEU A  14      -5.219  -3.202   4.098  1.00  0.55           C  
ATOM    214  O   LEU A  14      -6.333  -2.683   4.142  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.450  -3.128   1.697  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.997  -2.202   0.558  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.493  -2.145   0.422  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.644  -2.618  -0.741  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.222  -3.574   3.047  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.241  -1.596   3.166  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.977  -4.088   1.549  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.517  -3.265   1.606  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.334  -1.200   0.783  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.061  -1.784   1.343  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.232  -1.475  -0.385  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.111  -3.132   0.207  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.717  -2.568  -0.643  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.351  -3.629  -0.983  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.326  -1.953  -1.530  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.894  -4.228   4.845  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.802  -4.719   5.862  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.759  -3.772   7.060  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.730  -3.080   7.351  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.433  -6.167   6.335  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.356  -6.623   7.463  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.517  -7.155   5.184  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.033  -4.674   4.690  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.801  -4.722   5.449  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.418  -6.155   6.707  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.084  -7.621   7.771  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -7.378  -6.623   7.114  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.261  -5.948   8.300  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -6.518  -7.165   4.778  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -5.263  -8.140   5.546  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.813  -6.866   4.418  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.606  -3.707   7.698  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.425  -3.000   8.957  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.663  -1.474   8.884  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.989  -0.856   9.903  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.055  -3.332   9.542  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.865  -4.826   9.812  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.500  -5.164  10.342  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -1.247  -4.971  11.556  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -0.628  -5.585   9.567  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.818  -4.147   7.305  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.166  -3.402   9.633  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.293  -3.011   8.846  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.930  -2.800  10.473  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -3.604  -5.132  10.535  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -3.027  -5.367   8.890  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.544  -0.871   7.711  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.769   0.571   7.598  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.266   0.892   7.602  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.705   1.828   8.269  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.099   1.136   6.348  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.723   0.787   6.322  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.283  -1.387   6.917  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.328   1.028   8.472  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.584   0.750   5.465  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.179   2.214   6.361  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.699  -0.063   5.856  1.00  1.87           H  
ATOM    272  N   ALA A  18      -7.042   0.118   6.867  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.481   0.297   6.844  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.067  -0.240   8.130  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.780   0.463   8.858  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -9.095  -0.420   5.649  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.644  -0.589   6.318  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.692   1.354   6.768  1.00  0.94           H  
ATOM    279  HB1 ALA A  18     -10.162  -0.255   5.638  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.894  -1.479   5.726  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.660  -0.035   4.739  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.733  -1.463   8.426  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.214  -2.098   9.595  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.002  -3.573   9.518  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.368  -4.203   8.519  1.00  2.02           O  
ATOM    286  H   GLY A  19      -8.132  -1.978   7.839  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.691  -1.703  10.454  1.00  1.55           H  
ATOM    288  HA3 GLY A  19     -10.271  -1.901   9.699  1.00  1.59           H  
ATOM    289  N   GLU A  20      -8.364  -4.120  10.523  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -8.160  -5.551  10.615  1.00  2.49           C  
ATOM    291  C   GLU A  20      -9.518  -6.225  10.683  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.286  -5.969  11.613  1.00  2.86           O  
ATOM    293  CB  GLU A  20      -7.345  -5.879  11.856  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -5.934  -5.315  11.837  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -5.214  -5.547  13.134  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -5.432  -6.601  13.764  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -4.458  -4.655  13.583  1.00  4.79           O  
ATOM    298  H   GLU A  20      -8.020  -3.534  11.232  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -7.633  -5.883   9.733  1.00  2.84           H  
ATOM    300  HB2 GLU A  20      -7.855  -5.479  12.720  1.00  3.68           H  
ATOM    301  HB3 GLU A  20      -7.277  -6.952  11.953  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -5.377  -5.791  11.042  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -5.988  -4.251  11.653  1.00  4.18           H  
ATOM    304  N   THR A  21      -9.823  -7.051   9.686  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.116  -7.709   9.526  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.258  -6.700   9.401  1.00  2.41           C  
ATOM    307  O   THR A  21     -13.346  -6.880   9.950  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.411  -8.836  10.579  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -11.331  -8.349  11.929  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -10.432  -9.982  10.404  1.00  4.35           C  
ATOM    311  H   THR A  21      -9.167  -7.253   8.982  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.050  -8.168   8.548  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.408  -9.212  10.404  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -10.876  -7.495  11.901  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -10.533 -10.391   9.409  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -10.640 -10.747  11.137  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -9.424  -9.618  10.543  1.00  4.81           H  
ATOM    318  N   ASP A  22     -11.982  -5.633   8.640  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -12.957  -4.571   8.340  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.138  -5.148   7.599  1.00  2.23           C  
ATOM    321  O   ASP A  22     -15.289  -4.850   7.897  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -12.303  -3.491   7.451  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -13.261  -2.391   7.014  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -13.943  -2.536   5.964  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -13.339  -1.353   7.700  1.00  4.46           O  
ATOM    326  H   ASP A  22     -11.067  -5.551   8.289  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -13.280  -4.114   9.264  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -11.490  -3.032   7.995  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -11.901  -3.966   6.568  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.826  -6.005   6.672  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.800  -6.581   5.804  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.188  -6.731   4.455  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.470  -7.665   3.724  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.889  -6.280   6.580  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -15.103  -7.545   6.184  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.656  -5.927   5.730  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.327  -5.799   4.137  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.581  -5.826   2.926  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.112  -6.106   3.247  1.00  1.45           C  
ATOM    340  O   THR A  24     -10.278  -5.217   3.278  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.766  -4.503   2.091  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.974  -4.528   0.889  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -12.442  -3.243   2.895  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.211  -5.045   4.752  1.00  1.89           H  
ATOM    345  HA  THR A  24     -12.957  -6.658   2.349  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.804  -4.466   1.789  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -11.072  -4.319   1.167  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -13.099  -3.180   3.751  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -12.574  -2.371   2.272  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.416  -3.295   3.230  1.00  2.20           H  
ATOM    351  N   ASP A  25     -10.830  -7.325   3.598  1.00  1.48           N  
ATOM    352  CA  ASP A  25      -9.471  -7.717   3.899  1.00  1.62           C  
ATOM    353  C   ASP A  25      -8.782  -7.978   2.596  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.262  -8.758   1.788  1.00  1.29           O  
ATOM    355  CB  ASP A  25      -9.418  -8.975   4.781  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.104  -8.797   6.119  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -11.353  -8.987   6.189  1.00  3.10           O  
ATOM    358  OD2 ASP A  25      -9.418  -8.488   7.115  1.00  3.20           O  
ATOM    359  H   ASP A  25     -11.542  -8.005   3.637  1.00  1.74           H  
ATOM    360  HA  ASP A  25      -8.983  -6.895   4.401  1.00  1.77           H  
ATOM    361  HB2 ASP A  25      -9.896  -9.789   4.258  1.00  2.48           H  
ATOM    362  HB3 ASP A  25      -8.382  -9.232   4.956  1.00  2.46           H  
ATOM    363  N   LEU A  26      -7.680  -7.337   2.376  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -6.984  -7.449   1.134  1.00  0.81           C  
ATOM    365  C   LEU A  26      -5.935  -8.503   1.228  1.00  0.84           C  
ATOM    366  O   LEU A  26      -4.777  -8.227   1.480  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.377  -6.113   0.641  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -7.345  -5.006   0.181  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -8.359  -5.538  -0.815  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -8.020  -4.302   1.347  1.00  1.24           C  
ATOM    371  H   LEU A  26      -7.289  -6.806   3.088  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.712  -7.780   0.408  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -5.780  -5.709   1.445  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -5.715  -6.340  -0.182  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.755  -4.278  -0.358  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -9.018  -4.739  -1.123  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -8.937  -6.320  -0.348  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -7.840  -5.936  -1.675  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.272  -3.862   1.990  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -8.600  -5.016   1.914  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -8.671  -3.526   0.970  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.372  -9.696   1.138  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.496 -10.832   1.127  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.844 -11.729  -0.048  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.846 -12.442  -0.019  1.00  1.82           O  
ATOM    386  CB  SER A  27      -5.586 -11.591   2.454  1.00  1.29           C  
ATOM    387  OG  SER A  27      -4.692 -12.706   2.506  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.351  -9.783   1.107  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.487 -10.468   0.997  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -5.321 -10.915   3.252  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.597 -11.943   2.591  1.00  1.56           H  
ATOM    392  HG  SER A  27      -5.087 -13.425   1.978  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.045 -11.664  -1.078  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.277 -12.462  -2.238  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.716 -11.796  -3.456  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.646 -11.198  -3.400  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.272 -11.062  -1.091  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.808 -13.425  -2.105  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.342 -12.593  -2.370  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.459 -11.813  -4.522  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -5.017 -11.261  -5.799  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.495  -9.829  -5.952  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.812  -9.357  -7.042  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -5.529 -12.125  -6.945  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -7.040 -12.150  -7.082  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -7.710 -12.740  -6.216  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -7.589 -11.523  -8.024  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.364 -12.190  -4.468  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.940 -11.252  -5.810  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -5.135 -11.695  -7.853  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.165 -13.135  -6.833  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.386  -9.107  -4.880  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.905  -7.762  -4.779  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.992  -6.744  -5.450  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.305  -5.561  -5.490  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.102  -7.398  -3.310  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.826  -7.276  -2.509  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.227  -8.389  -1.962  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.230  -6.040  -2.314  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.064  -8.278  -1.239  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.068  -5.926  -1.594  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.485  -7.044  -1.058  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.930  -9.510  -4.111  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.871  -7.744  -5.258  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.634  -6.464  -3.254  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.698  -8.187  -2.874  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.680  -9.359  -2.104  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.688  -5.159  -2.738  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.604  -9.159  -0.817  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -2.613  -4.956  -1.451  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.569  -6.957  -0.489  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.876  -7.221  -5.972  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.866  -6.395  -6.617  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.449  -5.439  -7.656  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.050  -4.280  -7.723  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.781  -7.265  -7.247  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.924  -8.085  -6.279  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.036  -8.978  -7.045  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.150  -7.166  -5.345  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.747  -8.192  -5.922  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.404  -5.801  -5.843  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.250  -7.947  -7.942  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.125  -6.615  -7.802  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.570  -8.706  -5.679  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -0.527  -9.653  -7.674  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       0.632  -9.547  -6.346  1.00  1.83           H  
ATOM    447 HD13 LEU A  31       0.684  -8.371  -7.659  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.495  -6.524  -5.928  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.444  -7.760  -4.666  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.844  -6.562  -4.781  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.386  -5.912  -8.443  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -4.970  -5.083  -9.489  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.385  -4.625  -9.154  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.095  -4.112 -10.019  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -4.928  -5.779 -10.853  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -5.743  -7.045 -10.937  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.204  -8.130 -10.598  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -6.898  -6.991 -11.411  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.710  -6.832  -8.331  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.353  -4.197  -9.547  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.307  -5.098 -11.601  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -3.901  -6.015 -11.089  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.780  -4.756  -7.900  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.103  -4.313  -7.488  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.085  -2.819  -7.252  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.132  -2.283  -6.713  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.605  -5.062  -6.250  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.855  -6.565  -6.429  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.395  -7.165  -5.148  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.819  -6.824  -7.579  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.168  -5.116  -7.224  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.769  -4.508  -8.315  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.879  -4.934  -5.461  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.532  -4.606  -5.937  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.917  -7.049  -6.659  1.00  0.45           H  
ATOM    476 HD11 LEU A  33     -10.325  -6.678  -4.892  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -8.676  -7.020  -4.355  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.567  -8.223  -5.287  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.981  -7.887  -7.679  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.397  -6.438  -8.496  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.759  -6.331  -7.376  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.114  -2.159  -7.677  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.158  -0.723  -7.627  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.523  -0.224  -6.237  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.539  -0.650  -5.654  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.113  -0.172  -8.686  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.824  -0.693 -10.087  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.611   0.061 -11.138  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.170   1.453 -11.214  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.786   2.442 -11.849  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -11.869   2.206 -12.579  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -10.299   3.670 -11.755  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.907  -2.662  -7.978  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.162  -0.369  -7.851  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.124  -0.446  -8.422  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.034   0.905  -8.702  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.772  -0.576 -10.293  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.086  -1.740 -10.133  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.460  -0.414 -12.096  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.660   0.037 -10.882  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -9.330   1.653 -10.726  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.263   1.294 -12.686  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -12.346   2.974 -13.023  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -9.475   3.833 -11.195  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.710   4.474 -12.205  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.690   0.667  -5.706  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.890   1.281  -4.388  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.299   1.840  -4.184  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.859   1.730  -3.080  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.847   2.362  -4.091  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.464   1.846  -3.808  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.204   1.134  -2.650  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.430   2.084  -4.679  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.941   0.670  -2.373  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.159   1.628  -4.408  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.916   0.919  -3.254  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.911   0.924  -6.248  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.756   0.485  -3.669  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.778   3.020  -4.945  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.176   2.931  -3.234  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -7.012   0.938  -1.961  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.618   2.640  -5.587  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.754   0.113  -1.466  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.355   1.823  -5.102  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.920   0.561  -3.039  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.867   2.426  -5.237  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.217   2.987  -5.209  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.266   1.983  -4.713  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.179   2.349  -3.967  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.633   3.542  -6.586  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.475   2.563  -7.747  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.194   3.013  -8.997  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -12.790   3.994  -9.627  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -14.199   2.365  -9.374  1.00  1.97           O  
ATOM    535  H   GLU A  36     -10.336   2.506  -6.066  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.195   3.810  -4.510  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.669   3.843  -6.542  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.026   4.410  -6.795  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.425   2.460  -7.974  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.868   1.602  -7.445  1.00  1.84           H  
ATOM    541  N   ASP A  37     -13.089   0.724  -5.068  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -14.058  -0.321  -4.739  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.826  -0.869  -3.334  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.763  -1.281  -2.642  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.985  -1.452  -5.775  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.977  -2.570  -5.517  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -16.145  -2.456  -5.914  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -14.607  -3.583  -4.886  1.00  0.86           O  
ATOM    549  H   ASP A  37     -12.275   0.490  -5.567  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -15.043   0.119  -4.779  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -14.184  -1.044  -6.755  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.989  -1.871  -5.766  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.592  -0.807  -2.876  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.249  -1.342  -1.561  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.274  -0.264  -0.475  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.733  -0.442   0.620  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.893  -2.103  -1.550  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.739  -1.187  -2.001  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.984  -3.343  -2.433  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.372  -1.843  -1.999  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.900  -0.402  -3.444  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -13.033  -2.045  -1.317  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.708  -2.434  -0.538  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.935  -0.846  -3.007  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.701  -0.330  -1.344  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -11.758  -3.995  -2.056  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.040  -3.865  -2.421  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.222  -3.049  -3.445  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.628  -1.128  -2.318  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -8.378  -2.683  -2.677  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -8.135  -2.187  -1.002  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.961   0.825  -0.771  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.158   1.891   0.194  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.917   2.718   0.464  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.795   3.335   1.515  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.344   0.900  -1.670  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.932   2.548  -0.174  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.496   1.453   1.122  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.998   2.732  -0.458  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.811   3.529  -0.306  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.916   4.803  -1.104  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.860   4.796  -2.337  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.543   2.744  -0.635  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.989   1.955   0.532  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.658   0.835   0.982  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.799   2.302   1.162  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.173   0.075   2.017  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.305   1.544   2.211  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.943   0.589   2.712  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -6.520  -0.358   3.650  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.123   2.212  -1.284  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.780   3.812   0.737  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.755   2.047  -1.433  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.779   3.435  -0.963  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.585   0.553   0.503  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.262   3.176   0.826  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.720  -0.797   2.345  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.380   1.823   2.693  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -6.160   0.204   4.350  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.118   5.884  -0.393  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.272   7.203  -0.991  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.925   7.743  -1.365  1.00  1.01           C  
ATOM    603  O   ASP A  41      -8.634   7.976  -2.544  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.881   8.194   0.011  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.114   7.700   0.692  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -11.982   7.013   1.722  1.00  2.16           O  
ATOM    607  OD2 ASP A  41     -13.230   7.992   0.222  1.00  2.07           O  
ATOM    608  H   ASP A  41     -10.204   5.795   0.581  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.915   7.141  -1.855  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.147   8.409   0.773  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -11.117   9.111  -0.509  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.076   7.860  -0.351  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.783   8.515  -0.468  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.118   8.572   0.901  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.954   8.235   1.045  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.012   9.942  -0.944  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.059  10.521  -0.098  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.349   7.509   0.523  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.163   7.997  -1.184  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.099  10.511  -0.847  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.353   9.947  -1.969  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.898   8.939   1.907  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.406   9.097   3.275  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.872   7.780   3.818  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.697   7.684   4.181  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.526   9.629   4.178  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -8.138  10.971   3.766  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.267  11.358   4.702  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.077  12.050   3.752  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.827   9.176   1.693  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.603   9.820   3.258  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.316   8.893   4.199  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.131   9.735   5.177  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.543  10.881   2.768  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.684  12.305   4.393  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.886  11.442   5.709  1.00  1.65           H  
ATOM    637 HD13 LEU A  43     -10.035  10.598   4.671  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -6.302  11.782   3.050  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.651  12.149   4.739  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -7.523  12.989   3.455  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.711   6.759   3.818  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.306   5.432   4.276  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.218   4.858   3.361  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.373   4.071   3.787  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.508   4.498   4.335  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.635   6.904   3.517  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.898   5.540   5.270  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.201   3.537   4.724  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.914   4.370   3.344  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.262   4.922   4.981  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.245   5.283   2.107  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.290   4.838   1.105  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.891   5.378   1.468  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.905   4.642   1.450  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.770   5.309  -0.293  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.151   4.659  -1.549  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.899   5.129  -2.779  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.678   4.991  -1.703  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.931   5.937   1.865  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.264   3.758   1.134  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.835   5.136  -0.338  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.610   6.375  -0.350  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.265   3.587  -1.482  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.821   6.202  -2.858  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -5.939   4.848  -2.696  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.470   4.668  -3.657  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.137   4.638  -0.838  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.556   6.060  -1.793  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.291   4.509  -2.589  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.824   6.653   1.828  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.567   7.272   2.254  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.084   6.636   3.526  1.00  0.34           C  
ATOM    673  O   MET A  46       0.085   6.366   3.679  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.716   8.778   2.465  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.023   9.542   1.203  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.156  11.323   1.462  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.545  11.406   2.593  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.641   7.201   1.791  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.835   7.095   1.478  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.518   8.951   3.166  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.797   9.165   2.881  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.227   9.346   0.500  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -2.958   9.165   0.818  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.308  10.860   3.493  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.417  10.970   2.126  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.747  12.438   2.840  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.018   6.359   4.418  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.726   5.726   5.697  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.085   4.343   5.469  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.222   3.901   6.235  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.021   5.613   6.491  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.854   5.159   7.939  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -1.929   6.057   8.731  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.234   7.258   8.890  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -0.891   5.574   9.235  1.00  1.89           O  
ATOM    696  H   GLU A  47      -2.945   6.615   4.216  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.031   6.354   6.236  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.497   6.582   6.451  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.662   4.908   5.981  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.822   5.159   8.419  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.453   4.156   7.944  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.509   3.690   4.404  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.953   2.422   3.978  1.00  0.30           C  
ATOM    704  C   THR A  48       0.537   2.604   3.633  1.00  0.29           C  
ATOM    705  O   THR A  48       1.415   1.972   4.243  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.719   1.933   2.729  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -3.094   1.688   3.061  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -1.084   0.686   2.125  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.231   4.093   3.877  1.00  0.33           H  
ATOM    710  HA  THR A  48      -1.069   1.697   4.770  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.694   2.731   2.000  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.487   2.473   3.460  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.069   0.912   1.827  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.646   0.376   1.256  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.074  -0.110   2.856  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.804   3.469   2.661  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.156   3.741   2.202  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.038   4.243   3.344  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.151   3.753   3.531  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.130   4.735   1.058  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.059   3.959   2.248  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.566   2.812   1.836  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.742   5.680   1.410  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.499   4.359   0.266  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       3.132   4.877   0.682  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.504   5.175   4.131  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.198   5.786   5.267  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.681   4.756   6.276  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.748   4.923   6.889  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.298   6.797   5.950  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.601   5.505   3.912  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.056   6.317   4.881  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.850   7.301   6.730  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.447   6.288   6.377  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.958   7.522   5.226  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.915   3.692   6.441  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.267   2.625   7.359  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.547   1.971   6.883  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.517   1.812   7.635  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.174   1.572   7.376  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.336   0.550   8.470  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.291  -0.533   8.371  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.154  -1.226   9.638  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       0.702  -2.456   9.815  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       0.566  -3.295   8.786  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       0.456  -2.880  11.047  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.082   3.634   5.925  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.395   3.027   8.352  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.217   2.057   7.504  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.181   1.057   6.428  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.314   0.101   8.391  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.242   1.042   9.426  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.345  -0.086   8.105  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.587  -1.241   7.611  1.00  1.57           H  
ATOM    755  HE  ARG A  51       1.359  -0.657  10.421  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.806  -3.067   7.836  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.199  -4.228   8.937  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       0.612  -2.296  11.854  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       0.067  -3.794  11.222  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.547   1.627   5.616  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.667   0.983   4.994  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.859   1.931   4.936  1.00  0.21           C  
ATOM    763  O   LEU A  52       8.007   1.502   5.056  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.276   0.453   3.611  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.089  -0.532   3.606  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.769  -0.995   2.202  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.373  -1.728   4.506  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.754   1.839   5.076  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.937   0.145   5.621  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.027   1.296   2.982  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.131  -0.052   3.186  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.216  -0.023   3.989  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       4.626  -1.518   1.805  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       3.538  -0.141   1.582  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       2.920  -1.663   2.229  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.251  -2.245   4.150  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.528  -2.402   4.489  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.542  -1.384   5.516  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.579   3.221   4.761  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.611   4.247   4.793  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.324   4.250   6.111  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.541   4.160   6.154  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.061   5.632   4.534  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.462   5.836   3.176  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.076   7.253   2.974  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.981   7.633   3.377  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.842   8.007   2.369  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.647   3.483   4.578  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.329   4.010   4.022  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.287   5.815   5.262  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.854   6.354   4.674  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.185   5.558   2.424  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.581   5.217   3.083  1.00  0.28           H  
ATOM    794  N   SER A  54       7.565   4.337   7.171  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.106   4.386   8.500  1.00  0.40           C  
ATOM    796  C   SER A  54       8.862   3.077   8.812  1.00  0.36           C  
ATOM    797  O   SER A  54      10.013   3.105   9.249  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.968   4.640   9.509  1.00  0.53           C  
ATOM    799  OG  SER A  54       7.466   4.981  10.789  1.00  1.17           O  
ATOM    800  H   SER A  54       6.587   4.389   7.056  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.802   5.208   8.543  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.351   5.452   9.155  1.00  1.04           H  
ATOM    803  HB3 SER A  54       6.365   3.748   9.594  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.819   5.885  10.711  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.228   1.948   8.524  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.794   0.638   8.825  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.057   0.303   7.993  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.052  -0.153   8.539  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.730  -0.461   8.664  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.169  -1.829   9.166  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.085  -2.876   8.969  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.466  -4.163   9.558  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       7.044  -5.359   9.158  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       6.208  -5.465   8.146  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       7.446  -6.445   9.792  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.336   2.003   8.111  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.087   0.661   9.865  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.847  -0.168   9.211  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.478  -0.550   7.618  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.051  -2.136   8.625  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.399  -1.758  10.219  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.175  -2.531   9.437  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.920  -3.009   7.910  1.00  1.38           H  
ATOM    824  HE  ARG A  55       8.090  -4.094  10.327  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.861  -4.664   7.661  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.897  -6.356   7.783  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       8.076  -6.419  10.577  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       7.126  -7.364   9.531  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.013   0.528   6.687  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.119   0.109   5.812  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.061   1.229   5.415  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.219   0.978   5.086  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.583  -0.590   4.565  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.872  -1.874   4.882  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.583  -2.990   5.292  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.493  -1.969   4.792  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.945  -4.166   5.599  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.842  -3.142   5.099  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.578  -4.242   5.501  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.947  -5.418   5.806  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.232   0.972   6.289  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.693  -0.619   6.363  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.873   0.068   4.085  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.384  -0.800   3.873  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.658  -2.925   5.368  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.926  -1.107   4.472  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.519  -5.025   5.914  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.765  -3.185   5.011  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.373  -5.699   5.087  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.597   2.443   5.464  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.431   3.545   5.055  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.228   3.890   3.595  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.189   3.967   2.823  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.692   2.625   5.796  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.193   4.407   5.659  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.466   3.281   5.211  1.00  0.45           H  
ATOM    857  N   VAL A  58      10.973   4.049   3.206  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.639   4.449   1.846  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.098   5.864   1.806  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.910   6.485   2.861  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.700   3.467   1.078  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.365   2.157   0.891  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.395   3.254   1.788  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.260   3.921   3.863  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.590   4.486   1.330  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.495   3.886   0.104  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.276   2.309   0.334  1.00  1.03           H  
ATOM    868 HG12 VAL A  58       9.696   1.500   0.355  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.591   1.743   1.863  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       7.883   4.199   1.888  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.583   2.839   2.768  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       7.780   2.571   1.220  1.00  1.11           H  
ATOM    873  N   SER A  59       9.830   6.360   0.617  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.357   7.706   0.437  1.00  0.41           C  
ATOM    875  C   SER A  59       8.274   7.733  -0.654  1.00  0.38           C  
ATOM    876  O   SER A  59       8.565   7.536  -1.841  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.543   8.601   0.035  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.624   8.480   0.968  1.00  1.54           O  
ATOM    879  H   SER A  59       9.955   5.826  -0.192  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.947   8.063   1.371  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.895   8.309  -0.944  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.216   9.629   0.008  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.284   8.725   1.846  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.036   7.868  -0.231  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.890   7.952  -1.125  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.282   9.347  -1.021  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.768   9.736   0.033  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.768   6.853  -0.845  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.192   5.426  -1.280  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.452   7.211  -1.541  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.391   4.859  -0.576  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.871   7.938   0.742  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.266   7.826  -2.131  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.576   6.853   0.218  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       4.373   4.748  -1.076  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.390   5.429  -2.342  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.614   7.271  -2.607  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.102   8.166  -1.179  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       2.714   6.452  -1.330  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.192   4.800   0.485  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.244   5.497  -0.749  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.597   3.869  -0.958  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.379  10.137  -2.090  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.793  11.465  -2.139  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.261  11.397  -2.077  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.632  10.524  -2.705  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.269  12.029  -3.487  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.404  11.156  -3.886  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.084   9.808  -3.329  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.152  12.081  -1.328  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.461  11.981  -4.203  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.585  13.054  -3.360  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.472  11.112  -4.963  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.326  11.528  -3.463  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.447   9.260  -4.008  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       6.988   9.255  -3.123  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.685  12.339  -1.353  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.234  12.410  -1.062  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.402  12.366  -2.327  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.591  11.644  -2.416  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.892  13.716  -0.328  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.664  13.933   0.944  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.242  13.403   2.006  1.00  1.99           O  
ATOM    924  OD2 ASP A  62       2.711  14.585   0.918  1.00  1.64           O  
ATOM    925  H   ASP A  62       3.276  13.037  -0.992  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.968  11.583  -0.423  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.102  14.548  -0.985  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.163  13.715  -0.095  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.852  13.093  -3.326  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.106  13.246  -4.569  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.155  11.977  -5.390  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.767  11.680  -6.131  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.629  14.441  -5.385  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.412  15.776  -4.696  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       1.171  16.111  -3.775  1.00  2.18           O  
ATOM    936  OD2 ASP A  63      -0.533  16.527  -5.068  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.717  13.549  -3.225  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.923  13.437  -4.302  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.689  14.316  -5.551  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.126  14.461  -6.341  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.203  11.201  -5.204  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.360   9.941  -5.912  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.421   8.928  -5.302  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.225   8.163  -6.014  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.815   9.425  -5.834  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.971   8.132  -6.618  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.780  10.468  -6.363  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.881  11.478  -4.553  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.070  10.055  -6.945  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.034   9.248  -4.790  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.314   7.381  -6.206  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       3.994   7.789  -6.551  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.715   8.305  -7.653  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.541  10.690  -7.392  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.790  10.090  -6.297  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.696  11.368  -5.772  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.323   8.950  -3.987  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.589   8.082  -3.264  1.00  0.39           C  
ATOM    959  C   ALA A  65      -2.037   8.317  -3.720  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.822   7.404  -3.796  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.446   8.294  -1.774  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.885   9.576  -3.480  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.319   7.062  -3.498  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.577   8.107  -1.480  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -1.105   7.619  -1.247  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.703   9.318  -1.544  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.358   9.549  -4.056  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.690   9.854  -4.549  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.878   9.487  -6.025  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.989   9.554  -6.552  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.697  10.265  -3.941  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.413   9.309  -3.959  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.873  10.913  -4.426  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.800   9.106  -6.689  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.832   8.769  -8.112  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.770   7.258  -8.366  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.061   6.795  -9.478  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.702   9.472  -8.848  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.881  10.977  -8.979  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.628  11.622  -9.533  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -0.212  11.009 -10.799  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       0.997  10.484 -11.021  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       1.964  10.641 -10.114  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.252   9.854 -12.157  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.947   9.041  -6.204  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.768   9.138  -8.503  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -0.778   9.290  -8.318  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -1.622   9.056  -9.841  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.706  11.179  -9.645  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.089  11.392  -8.003  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -0.820  12.671  -9.699  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.168  11.510  -8.812  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.923  10.980 -11.489  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.819  11.154  -9.260  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.891  10.259 -10.240  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.582   9.734 -12.900  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.144   9.422 -12.354  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.363   6.500  -7.380  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.312   5.051  -7.524  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.696   4.430  -7.350  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.360   4.604  -6.329  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.244   4.380  -6.614  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.142   4.642  -7.175  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.312   4.906  -5.196  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.108   6.909  -6.526  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.039   4.885  -8.557  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.418   3.313  -6.603  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.882   4.175  -6.542  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.317   5.708  -7.214  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.208   4.231  -8.171  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.584   4.391  -4.588  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.302   4.754  -4.793  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.078   5.962  -5.211  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.135   3.778  -8.389  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.464   3.184  -8.471  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.431   1.722  -8.046  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.441   1.154  -7.613  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.960   3.310  -9.915  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.348   2.769 -10.151  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -8.329   3.421  -9.755  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -7.482   1.646 -10.675  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.526   3.650  -9.153  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.133   3.736  -7.827  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.962   4.352 -10.197  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.274   2.781 -10.560  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.254   1.142  -8.118  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.057  -0.260  -7.843  1.00  0.27           C  
ATOM   1028  C   THR A  70      -2.917  -0.497  -6.822  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.866   0.166  -6.873  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -3.742  -0.977  -9.161  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.830  -0.159  -9.920  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.006  -1.214  -9.971  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.472   1.672  -8.380  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -4.979  -0.664  -7.453  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.271  -1.924  -8.938  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.254  -0.733 -10.453  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.691  -1.828  -9.405  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.755  -1.713 -10.895  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.471  -0.263 -10.188  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.124  -1.443  -5.870  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.149  -1.774  -4.823  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.811  -2.232  -5.379  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.223  -1.912  -4.820  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.815  -2.910  -4.043  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.261  -2.760  -4.331  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.347  -2.239  -5.727  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -1.984  -0.935  -4.164  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.425  -3.865  -4.368  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.612  -2.786  -2.990  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.751  -3.719  -4.256  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.700  -2.057  -3.639  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.357  -3.056  -6.433  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.225  -1.620  -5.848  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.842  -3.010  -6.457  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.379  -3.467  -7.139  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.281  -2.270  -7.473  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.471  -2.265  -7.172  1.00  0.32           O  
ATOM   1058  CB  ARG A  72       0.007  -4.210  -8.416  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.176  -4.711  -9.250  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.657  -5.335 -10.530  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.212  -4.396 -11.242  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.332  -4.705 -11.908  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.681  -5.983 -12.112  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -2.090  -3.723 -12.369  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.719  -3.280  -6.814  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.889  -4.146  -6.469  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.598  -5.063  -8.151  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.585  -3.551  -9.033  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.825  -3.882  -9.491  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.719  -5.455  -8.687  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       1.494  -5.598 -11.160  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       0.090  -6.222 -10.286  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.076  -3.447 -11.155  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.118  -6.753 -11.776  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.511  -6.247 -12.608  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.808  -2.766 -12.209  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.957  -3.856 -12.873  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.676  -1.251  -8.065  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.371  -0.031  -8.439  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.846   0.761  -7.205  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.848   1.473  -7.261  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.523   0.824  -9.400  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.537   0.362 -10.881  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.115  -1.083 -11.120  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.971  -1.977 -11.091  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -1.079  -1.348 -11.356  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.286  -1.308  -8.252  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.261  -0.350  -8.963  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.502   0.809  -9.058  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.886   1.840  -9.363  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.136   0.995 -11.440  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73       1.538   0.500 -11.264  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.131   0.618  -6.100  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.526   1.235  -4.829  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.761   0.479  -4.312  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.745   1.084  -3.899  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.341   1.159  -3.812  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.414   1.997  -2.497  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74      -0.887   1.872  -1.739  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.553   1.568  -1.583  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.304   0.093  -6.149  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.799   2.265  -5.006  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.554   1.462  -4.334  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.224   0.121  -3.537  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.543   3.038  -2.755  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -1.698   2.237  -2.352  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74      -0.835   2.455  -0.831  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74      -1.062   0.836  -1.490  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.415   0.537  -1.293  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.575   2.196  -0.704  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       2.483   1.667  -2.124  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.687  -0.844  -4.357  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.780  -1.726  -3.951  1.00  0.28           C  
ATOM   1114  C   LEU A  75       5.034  -1.415  -4.769  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.159  -1.442  -4.257  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.367  -3.192  -4.141  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.355  -4.248  -3.648  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.554  -4.129  -2.146  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.875  -5.641  -4.015  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.852  -1.251  -4.680  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.987  -1.547  -2.905  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.433  -3.344  -3.621  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.197  -3.356  -5.196  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.311  -4.082  -4.122  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       5.253  -4.882  -1.813  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.609  -4.272  -1.645  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.943  -3.149  -1.912  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.788  -5.720  -5.089  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.911  -5.820  -3.564  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.583  -6.374  -3.658  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.812  -1.108  -6.037  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.870  -0.723  -6.966  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.583   0.543  -6.488  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.779   0.663  -6.631  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.293  -0.515  -8.368  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.339  -0.163  -9.403  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.062  -1.066  -9.858  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.443   1.018  -9.799  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.890  -1.183  -6.369  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.586  -1.529  -7.000  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.802  -1.423  -8.684  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.564   0.282  -8.328  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.832   1.466  -5.897  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.398   2.702  -5.330  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.331   2.371  -4.169  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.416   2.955  -4.027  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.287   3.616  -4.805  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.256   4.101  -5.808  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.167   4.872  -5.086  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.913   4.975  -6.861  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.864   1.314  -5.837  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.949   3.219  -6.102  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.760   3.081  -4.029  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.754   4.481  -4.358  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.803   3.252  -6.299  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.603   5.720  -4.578  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.688   4.226  -4.364  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.436   5.217  -5.802  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.668   4.405  -7.382  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.370   5.830  -6.386  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.167   5.313  -7.565  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.876   1.441  -3.337  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.609   0.977  -2.161  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.909   0.319  -2.619  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.013   0.782  -2.308  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.782  -0.100  -1.390  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.358   0.392  -1.055  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.512  -0.526  -0.115  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.294   1.589  -0.131  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.997   1.053  -3.537  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.813   1.809  -1.504  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.713  -0.969  -2.028  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.858   0.668  -1.972  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.811  -0.417  -0.592  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       6.926  -1.268   0.408  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.653   0.333   0.524  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.473  -0.943  -0.375  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       5.757   1.341   0.812  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       4.262   1.865   0.033  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.822   2.416  -0.584  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.755  -0.749  -3.380  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.874  -1.551  -3.865  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.770  -0.762  -4.787  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.961  -1.022  -4.872  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.386  -2.827  -4.557  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.666  -3.767  -3.612  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.932  -3.786  -2.417  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.762  -4.561  -4.136  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.840  -1.013  -3.631  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.454  -1.837  -3.000  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.703  -2.556  -5.349  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.232  -3.346  -4.983  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.613  -4.492  -5.111  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.265  -5.168  -3.546  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.196   0.200  -5.476  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      10.964   1.067  -6.335  1.00  0.42           C  
ATOM   1197  C   GLY A  80      11.884   1.954  -5.539  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.017   2.215  -5.943  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.221   0.320  -5.440  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.552   0.463  -7.009  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.289   1.685  -6.908  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.410   2.401  -4.392  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.209   3.221  -3.512  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.313   2.383  -2.892  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.449   2.801  -2.835  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.346   3.852  -2.428  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.488   2.176  -4.142  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.656   4.009  -4.103  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.555   4.432  -2.880  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.957   4.495  -1.811  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.915   3.076  -1.811  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.970   1.171  -2.481  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.924   0.262  -1.846  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.916  -0.344  -2.831  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.936  -0.879  -2.421  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.195  -0.836  -1.061  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.444  -0.356   0.178  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.623  -1.466   0.794  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      13.413   0.217   1.206  1.00  0.67           C  
ATOM   1220  H   LEU A  82      12.038   0.881  -2.594  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.489   0.853  -1.139  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.487  -1.312  -1.723  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.922  -1.572  -0.750  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.770   0.432  -0.117  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.898  -1.819   0.075  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.111  -1.096   1.671  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      12.273  -2.281   1.076  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      14.120  -0.546   1.496  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.862   0.549   2.074  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.942   1.054   0.774  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.613  -0.255  -4.117  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.485  -0.783  -5.165  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.844  -0.085  -5.165  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.880  -0.706  -5.476  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.826  -0.660  -6.529  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.756   0.149  -4.365  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.644  -1.831  -4.957  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.455  -1.118  -7.278  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.685   0.383  -6.768  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      13.867  -1.159  -6.510  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.852   1.188  -4.826  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      18.092   1.933  -4.760  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.291   2.500  -3.356  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.409   2.517  -2.842  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      18.141   3.012  -5.848  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      19.468   3.745  -5.946  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      19.566   4.584  -7.191  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      19.880   4.021  -8.259  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      19.345   5.811  -7.129  1.00  3.21           O  
ATOM   1250  H   GLU A  84      16.000   1.623  -4.608  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.885   1.221  -4.933  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      17.945   2.551  -6.805  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      17.368   3.739  -5.647  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      19.573   4.392  -5.087  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      20.269   3.020  -5.950  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.192   2.960  -2.750  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.149   3.441  -1.358  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.034   4.666  -1.132  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.451   4.961   0.001  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      17.487   2.311  -0.387  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.349   3.022  -3.251  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      16.127   3.742  -1.176  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      18.517   2.017  -0.525  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.843   1.466  -0.578  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      17.344   2.653   0.628  1.00  3.94           H  
ATOM   1266  N   ALA A  86      18.278   5.398  -2.181  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      19.081   6.575  -2.110  1.00  5.37           C  
ATOM   1268  C   ALA A  86      18.332   7.697  -2.781  1.00  6.06           C  
ATOM   1269  O   ALA A  86      17.490   8.326  -2.124  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      20.435   6.336  -2.764  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      18.514   7.919  -3.984  1.00  6.33           O  
ATOM   1272  H   ALA A  86      17.869   5.153  -3.040  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      19.228   6.819  -1.068  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      20.291   6.077  -3.803  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      20.943   5.527  -2.257  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      21.030   7.234  -2.695  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.836  11.744  -0.598  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.581  11.949  -2.123  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.308  11.569  -0.122  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.192  12.901   0.171  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -8.627  14.265  -0.126  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -7.854  15.278   0.727  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -8.217  14.975   2.166  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -6.340  15.106   0.511  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -8.291  16.761   0.322  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -8.139  16.964  -1.081  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -7.437  17.852   1.002  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -6.823  18.654   0.283  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -7.384  17.886   2.322  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -6.605  18.861   3.099  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -6.991  18.892   4.586  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -8.372  19.501   4.876  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -8.796  19.611   6.039  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -9.053  19.896   3.808  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -10.376  20.498   3.815  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -10.556  21.374   2.601  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -10.017  20.507   1.200  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -10.238  21.774   0.030  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -10.729  22.887   0.289  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -9.766  21.425  -1.366  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -8.444  14.450  -1.174  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -9.683  14.349   0.079  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -7.962  13.949   2.388  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -9.276  15.126   2.314  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -7.662  15.626   2.825  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -6.047  14.108   0.800  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -5.808  15.826   1.115  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.105  15.266  -0.531  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -9.328  16.916   0.583  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -7.492  17.685  -1.100  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -7.892  17.211   2.821  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -5.566  18.575   3.038  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -6.735  19.841   2.666  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -6.932  17.895   4.994  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -6.249  19.495   5.087  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -8.652  19.780   2.919  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -11.097  19.695   3.759  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -10.513  21.070   4.720  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -9.919  22.241   2.699  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -11.589  21.660   2.479  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -8.713  21.187  -1.336  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -9.932  22.271  -2.016  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -10.328  20.574  -1.723  1.00  8.64           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      19.562  -2.754  -1.005  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.539  -4.148  -1.429  1.00  3.33           C  
ATOM      3  C   MET A   1      18.267  -4.370  -2.205  1.00  2.81           C  
ATOM      4  O   MET A   1      17.419  -3.470  -2.285  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.516  -5.080  -0.205  1.00  3.38           C  
ATOM      6  CG  MET A   1      20.657  -4.901   0.775  1.00  4.12           C  
ATOM      7  SD  MET A   1      22.261  -5.300   0.074  1.00  4.79           S  
ATOM      8  CE  MET A   1      23.292  -5.031   1.513  1.00  5.54           C  
ATOM      9  H1  MET A   1      19.442  -2.144  -1.842  1.00  4.57           H  
ATOM     10  H2  MET A   1      20.482  -2.483  -0.594  1.00  4.55           H  
ATOM     11  H3  MET A   1      18.785  -2.556  -0.338  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.403  -4.365  -2.042  1.00  3.59           H  
ATOM     13  HB2 MET A   1      18.595  -4.912   0.334  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.526  -6.102  -0.555  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.674  -3.870   1.098  1.00  4.55           H  
ATOM     16  HG3 MET A   1      20.481  -5.540   1.628  1.00  4.36           H  
ATOM     17  HE1 MET A   1      23.195  -4.007   1.840  1.00  5.79           H  
ATOM     18  HE2 MET A   1      24.321  -5.234   1.259  1.00  5.91           H  
ATOM     19  HE3 MET A   1      22.980  -5.694   2.306  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.112  -5.541  -2.772  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.900  -5.890  -3.451  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.911  -6.410  -2.428  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.788  -7.619  -2.194  1.00  1.91           O  
ATOM     24  CB  ALA A   2      17.149  -6.908  -4.554  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.842  -6.206  -2.726  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.501  -4.984  -3.884  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.218  -7.128  -5.057  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      17.553  -7.813  -4.125  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      17.854  -6.503  -5.265  1.00  3.55           H  
ATOM     30  N   THR A   3      15.316  -5.491  -1.732  1.00  1.56           N  
ATOM     31  CA  THR A   3      14.357  -5.793  -0.721  1.00  1.14           C  
ATOM     32  C   THR A   3      12.987  -5.541  -1.303  1.00  0.93           C  
ATOM     33  O   THR A   3      12.615  -4.405  -1.562  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.602  -4.859   0.481  1.00  1.54           C  
ATOM     35  OG1 THR A   3      15.992  -4.964   0.869  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.721  -5.250   1.665  1.00  1.93           C  
ATOM     37  H   THR A   3      15.529  -4.546  -1.898  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.460  -6.820  -0.405  1.00  0.99           H  
ATOM     39  HB  THR A   3      14.390  -3.843   0.187  1.00  1.96           H  
ATOM     40  HG1 THR A   3      16.214  -5.907   0.825  1.00  2.08           H  
ATOM     41 HG21 THR A   3      13.915  -4.587   2.494  1.00  2.29           H  
ATOM     42 HG22 THR A   3      13.941  -6.267   1.957  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.682  -5.175   1.377  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.289  -6.589  -1.590  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.004  -6.485  -2.169  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.958  -6.812  -1.137  1.00  0.50           C  
ATOM     47  O   LEU A   4      10.253  -7.453  -0.120  1.00  0.76           O  
ATOM     48  CB  LEU A   4      10.889  -7.457  -3.329  1.00  0.65           C  
ATOM     49  CG  LEU A   4      11.865  -7.281  -4.466  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      11.623  -8.330  -5.535  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      11.794  -5.878  -5.051  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.618  -7.499  -1.408  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.860  -5.483  -2.544  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      10.999  -8.461  -2.952  1.00  0.65           H  
ATOM     55  HB3 LEU A   4       9.907  -7.362  -3.743  1.00  0.69           H  
ATOM     56  HG  LEU A   4      12.840  -7.429  -4.039  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.744  -9.315  -5.107  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.333  -8.196  -6.336  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      10.619  -8.225  -5.920  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.030  -5.156  -4.284  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      10.798  -5.692  -5.424  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.503  -5.786  -5.860  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.763  -6.354  -1.368  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.647  -6.675  -0.527  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.632  -7.349  -1.379  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.422  -6.954  -2.539  1.00  0.52           O  
ATOM     67  CB  LEU A   5       7.035  -5.433   0.118  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.967  -4.597   0.978  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       7.210  -3.444   1.596  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.613  -5.443   2.059  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.608  -5.796  -2.159  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.978  -7.358   0.242  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.641  -4.804  -0.668  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.214  -5.761   0.738  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.744  -4.211   0.335  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       7.885  -2.860   2.204  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.408  -3.826   2.211  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.801  -2.820   0.814  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       9.274  -4.828   2.650  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.178  -6.243   1.601  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.849  -5.863   2.696  1.00  1.03           H  
ATOM     82  N   THR A   6       6.011  -8.339  -0.861  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.077  -9.071  -1.619  1.00  0.41           C  
ATOM     84  C   THR A   6       3.657  -8.625  -1.317  1.00  0.30           C  
ATOM     85  O   THR A   6       3.437  -7.644  -0.569  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.238 -10.584  -1.385  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.186 -10.862   0.028  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.553 -11.090  -1.967  1.00  0.79           C  
ATOM     89  H   THR A   6       6.172  -8.593   0.079  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.284  -8.873  -2.661  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.417 -11.090  -1.871  1.00  0.57           H  
ATOM     92  HG1 THR A   6       6.025 -11.250   0.317  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.573 -10.897  -3.029  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.640 -12.152  -1.792  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.379 -10.579  -1.491  1.00  1.21           H  
ATOM     96  N   THR A   7       2.715  -9.333  -1.890  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.306  -9.112  -1.712  1.00  0.32           C  
ATOM     98  C   THR A   7       0.939  -9.156  -0.213  1.00  0.24           C  
ATOM     99  O   THR A   7       0.110  -8.379   0.269  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.575 -10.224  -2.472  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.069 -10.271  -3.825  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.917 -10.003  -2.494  1.00  0.55           C  
ATOM    103  H   THR A   7       2.955 -10.078  -2.487  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.026  -8.160  -2.142  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.795 -11.166  -1.988  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.559 -10.966  -4.267  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.293  -9.980  -1.481  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.391 -10.808  -3.036  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.138  -9.064  -2.980  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.608 -10.044   0.509  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.331 -10.280   1.913  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.661  -9.082   2.802  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.831  -8.695   3.640  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.062 -11.512   2.415  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.680 -11.850   3.834  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.619 -12.482   4.030  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.421 -11.494   4.781  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.312 -10.562   0.065  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.272 -10.470   1.996  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.819 -12.351   1.780  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.127 -11.330   2.377  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.849  -8.475   2.617  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.258  -7.340   3.488  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.360  -6.177   3.230  1.00  0.24           C  
ATOM    125  O   ASP A   9       1.884  -5.504   4.165  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.706  -6.896   3.264  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.220  -6.118   4.462  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       5.173  -6.623   5.589  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.699  -4.971   4.287  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.446  -8.781   1.903  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.128  -7.654   4.513  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       5.353  -7.730   3.048  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.739  -6.196   2.435  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.092  -5.972   1.944  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.197  -4.936   1.499  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.160  -5.118   2.144  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.666  -4.196   2.745  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.043  -4.948  -0.018  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.141  -3.846  -0.585  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.777  -2.472  -0.397  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.183  -4.109  -2.042  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.544  -6.552   1.294  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.607  -3.984   1.802  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.025  -4.849  -0.456  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.630  -5.902  -0.309  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.780  -3.847  -0.018  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.122  -1.712  -0.798  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.725  -2.442  -0.913  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.936  -2.292   0.657  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.820  -3.321  -2.415  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.692  -5.057  -2.131  1.00  1.11           H  
ATOM    152 HD23 LEU A  10       0.732  -4.132  -2.615  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.717  -6.339   2.034  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.012  -6.687   2.634  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.072  -6.268   4.093  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.939  -5.510   4.483  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.265  -8.203   2.559  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.518  -8.645   3.313  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.647 -10.155   3.396  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.495 -10.794   4.073  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.572 -11.547   5.194  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.703 -11.602   5.905  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.507 -12.224   5.610  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.240  -7.022   1.510  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.791  -6.182   2.085  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.374  -8.485   1.523  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.416  -8.721   2.979  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.479  -8.245   4.316  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.382  -8.243   2.804  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.544 -10.396   3.945  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.725 -10.551   2.394  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.637 -10.704   3.601  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.551 -11.111   5.683  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -3.782 -12.185   6.719  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -0.625 -12.213   5.115  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -1.540 -12.799   6.438  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.121  -6.748   4.864  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.062  -6.513   6.301  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.078  -5.031   6.665  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.825  -4.613   7.562  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.135  -7.242   6.878  1.00  0.49           C  
ATOM    182  CG  ARG A  12      -0.072  -8.746   6.906  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.231  -9.506   6.936  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.119  -9.126   8.032  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.439  -9.338   8.008  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.994  -9.936   6.948  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.204  -8.964   9.030  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.410  -7.276   4.434  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.954  -6.956   6.718  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.003  -7.023   6.275  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.304  -6.905   7.891  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.644  -9.009   7.784  1.00  1.00           H  
ATOM    193  HG3 ARG A  12      -0.627  -9.032   6.023  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       1.010 -10.559   7.029  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       1.743  -9.338   6.000  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.677  -8.702   8.810  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       3.443 -10.247   6.166  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       4.986 -10.065   6.878  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.840  -8.501   9.850  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.193  -9.158   9.048  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.312  -4.239   5.949  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.273  -2.809   6.202  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.521  -2.125   5.662  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.076  -1.249   6.313  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.967  -2.194   5.597  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.243  -4.621   5.233  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.246  -2.666   7.274  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.008  -1.145   5.848  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.920  -2.307   4.523  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       1.844  -2.696   5.976  1.00  1.19           H  
ATOM    211  N   LEU A  14      -1.989  -2.584   4.507  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.145  -2.020   3.845  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.364  -2.173   4.772  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.146  -1.227   4.961  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -3.355  -2.790   2.523  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.272  -2.181   1.473  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -3.687  -0.891   0.924  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.517  -3.163   0.347  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.536  -3.318   4.032  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -2.961  -0.977   3.633  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -2.386  -2.927   2.068  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -3.742  -3.767   2.776  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -5.217  -1.960   1.941  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -4.352  -0.478   0.179  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.726  -1.096   0.474  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -3.563  -0.183   1.729  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.166  -2.713  -0.389  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.982  -4.055   0.741  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -3.577  -3.426  -0.116  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.479  -3.350   5.391  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.538  -3.636   6.358  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.466  -2.652   7.532  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.395  -1.862   7.754  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.418  -5.093   6.935  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.468  -5.334   8.005  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.581  -6.138   5.856  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.825  -4.050   5.166  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.497  -3.530   5.874  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.443  -5.205   7.384  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.366  -6.337   8.390  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -7.452  -5.212   7.577  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.333  -4.625   8.808  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.846  -5.972   5.082  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.583  -6.083   5.458  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.431  -7.117   6.289  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.363  -2.692   8.269  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.247  -1.939   9.503  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.305  -0.417   9.313  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.884   0.287  10.147  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.079  -2.454  10.389  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.673  -2.365   9.816  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.047  -1.007   9.937  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.474  -0.704  10.982  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -1.083  -0.243   8.985  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.596  -3.220   7.957  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.170  -2.171  10.019  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -3.079  -1.927  11.331  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.271  -3.499  10.583  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.042  -3.072  10.336  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.714  -2.639   8.772  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.830   0.070   8.183  1.00  0.52           N  
ATOM    262  CA  SER A  17      -3.861   1.493   7.905  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.277   1.953   7.528  1.00  0.70           C  
ATOM    264  O   SER A  17      -5.630   3.123   7.708  1.00  0.94           O  
ATOM    265  CB  SER A  17      -2.875   1.841   6.803  1.00  0.67           C  
ATOM    266  OG  SER A  17      -1.533   1.580   7.197  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.394  -0.522   7.528  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.567   2.005   8.810  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -3.099   1.247   5.927  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -2.967   2.888   6.556  1.00  1.14           H  
ATOM    271  HG  SER A  17      -1.495   0.785   7.761  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.091   1.033   7.018  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.490   1.326   6.698  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.348   1.332   7.966  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.537   1.673   7.932  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.039   0.322   5.701  1.00  0.82           C  
ATOM    277  H   ALA A  18      -5.744   0.130   6.842  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -7.525   2.311   6.255  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -7.426   0.324   4.813  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.052   0.593   5.440  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.032  -0.664   6.142  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.738   0.948   9.079  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.453   0.870  10.336  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.739  -0.565  10.694  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.570  -0.851  11.553  1.00  2.02           O  
ATOM    286  H   GLY A  19      -6.781   0.736   9.037  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -7.856   1.323  11.115  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.390   1.402  10.249  1.00  1.59           H  
ATOM    289  N   GLU A  20      -8.060  -1.467   9.975  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -8.140  -2.927  10.129  1.00  2.49           C  
ATOM    291  C   GLU A  20      -9.434  -3.480   9.506  1.00  2.35           C  
ATOM    292  O   GLU A  20      -9.702  -4.682   9.522  1.00  2.86           O  
ATOM    293  CB  GLU A  20      -7.914  -3.377  11.597  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -7.733  -4.877  11.781  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -7.414  -5.261  13.196  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -6.217  -5.273  13.572  1.00  4.79           O  
ATOM    297  OE2 GLU A  20      -8.332  -5.565  13.965  1.00  5.20           O  
ATOM    298  H   GLU A  20      -7.463  -1.137   9.268  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -7.338  -3.309   9.512  1.00  2.84           H  
ATOM    300  HB2 GLU A  20      -7.033  -2.885  11.978  1.00  3.68           H  
ATOM    301  HB3 GLU A  20      -8.765  -3.064  12.185  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -8.647  -5.374  11.490  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -6.929  -5.208  11.140  1.00  4.18           H  
ATOM    304  N   THR A  21     -10.186  -2.608   8.904  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.402  -2.973   8.246  1.00  2.61           C  
ATOM    306  C   THR A  21     -11.094  -3.390   6.806  1.00  2.41           C  
ATOM    307  O   THR A  21     -11.163  -2.587   5.886  1.00  3.04           O  
ATOM    308  CB  THR A  21     -12.386  -1.783   8.262  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -12.487  -1.288   9.614  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -13.768  -2.221   7.795  1.00  4.35           C  
ATOM    311  H   THR A  21      -9.920  -1.668   8.908  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.845  -3.803   8.777  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.014  -1.001   7.615  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -12.610  -0.326   9.585  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -14.439  -1.375   7.815  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -14.141  -2.990   8.455  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -13.706  -2.612   6.790  1.00  4.81           H  
ATOM    318  N   ASP A  22     -10.618  -4.617   6.654  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -10.325  -5.166   5.336  1.00  2.51           C  
ATOM    320  C   ASP A  22     -11.629  -5.353   4.586  1.00  2.23           C  
ATOM    321  O   ASP A  22     -11.716  -5.057   3.390  1.00  2.75           O  
ATOM    322  CB  ASP A  22      -9.521  -6.485   5.429  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -10.242  -7.599   6.154  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -10.550  -7.441   7.355  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -10.504  -8.651   5.553  1.00  4.16           O  
ATOM    326  H   ASP A  22     -10.462  -5.175   7.448  1.00  2.34           H  
ATOM    327  HA  ASP A  22      -9.744  -4.423   4.809  1.00  3.07           H  
ATOM    328  HB2 ASP A  22      -9.294  -6.831   4.431  1.00  3.55           H  
ATOM    329  HB3 ASP A  22      -8.593  -6.285   5.943  1.00  3.21           H  
ATOM    330  N   GLY A  23     -12.650  -5.804   5.315  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.003  -5.907   4.806  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.209  -6.986   3.765  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.878  -7.989   4.021  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.464  -6.086   6.235  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.664  -6.111   5.636  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -14.281  -4.954   4.378  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.644  -6.775   2.623  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.792  -7.623   1.483  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.658  -8.659   1.459  1.00  1.45           C  
ATOM    340  O   THR A  24     -12.044  -8.935   2.494  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.819  -6.735   0.181  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -14.037  -7.514  -1.002  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -12.535  -5.914   0.028  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.048  -5.996   2.568  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.721  -8.168   1.549  1.00  1.54           H  
ATOM    346  HB  THR A  24     -14.648  -6.050   0.279  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -14.970  -7.365  -1.235  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.688  -6.582  -0.032  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -12.423  -5.263   0.881  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.595  -5.323  -0.874  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.412  -9.241   0.317  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.309 -10.155   0.151  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.080  -9.330  -0.071  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.918  -8.750  -1.153  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.481 -11.072  -1.075  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.672 -11.981  -1.037  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -13.758 -11.567  -1.493  1.00  3.10           O  
ATOM    358  OD2 ASP A  25     -12.539 -13.145  -0.604  1.00  3.20           O  
ATOM    359  H   ASP A  25     -13.005  -9.028  -0.438  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.204 -10.753   1.044  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.558 -10.463  -1.964  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.591 -11.673  -1.147  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.251  -9.201   0.921  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.061  -8.425   0.756  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.840  -9.336   0.792  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.705  -8.886   0.884  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.968  -7.308   1.800  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.977  -6.188   1.464  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.410  -5.460   0.200  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.843  -5.223   2.612  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.429  -9.620   1.797  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.112  -7.982  -0.228  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.950  -6.871   1.912  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.674  -7.748   2.741  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.011  -6.632   1.270  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -6.701  -4.677  -0.024  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -8.390  -5.029   0.351  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -7.445  -6.159  -0.623  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -6.473  -5.757   3.473  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -7.804  -4.787   2.841  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.143  -4.442   2.349  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.074 -10.623   0.719  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.995 -11.550   0.595  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.145 -12.321  -0.704  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.267 -12.685  -1.100  1.00  1.82           O  
ATOM    386  CB  SER A  27      -5.868 -12.475   1.831  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.073 -13.179   2.128  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.999 -10.958   0.743  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.099 -10.952   0.508  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -5.090 -13.201   1.648  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.596 -11.877   2.687  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.824 -12.597   1.921  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.054 -12.509  -1.388  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.075 -13.212  -2.625  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.957 -12.280  -3.800  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.908 -11.655  -4.010  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.194 -12.163  -1.049  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.255 -13.913  -2.643  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.005 -13.757  -2.702  1.00  1.62           H  
ATOM    400  N   ASP A  29      -6.029 -12.147  -4.533  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -6.038 -11.345  -5.740  1.00  1.06           C  
ATOM    402  C   ASP A  29      -6.652  -9.995  -5.460  1.00  0.95           C  
ATOM    403  O   ASP A  29      -7.854  -9.898  -5.213  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -6.842 -12.035  -6.854  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -6.321 -13.397  -7.241  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -5.371 -13.484  -8.039  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -6.870 -14.427  -6.757  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.864 -12.590  -4.256  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -5.020 -11.216  -6.075  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -7.864 -12.155  -6.525  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -6.830 -11.402  -7.730  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.843  -8.959  -5.470  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -6.338  -7.611  -5.240  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.418  -6.540  -5.831  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.851  -5.418  -6.025  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.606  -7.328  -3.739  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -5.389  -7.343  -2.846  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.885  -8.531  -2.357  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.763  -6.158  -2.485  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.781  -8.541  -1.534  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.660  -6.164  -1.660  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -3.169  -7.355  -1.182  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.885  -9.120  -5.626  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.281  -7.543  -5.764  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -7.061  -6.355  -3.643  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -7.298  -8.070  -3.371  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -5.362  -9.459  -2.634  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.148  -5.221  -2.862  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -3.396  -9.478  -1.158  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.182  -5.235  -1.388  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -2.305  -7.363  -0.535  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.154  -6.889  -6.112  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.178  -5.952  -6.683  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.666  -5.153  -7.880  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.331  -3.988  -8.009  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.859  -6.644  -7.016  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.789  -6.594  -5.927  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.269  -7.194  -4.629  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.499  -7.241  -6.396  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.804  -7.786  -5.917  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.967  -5.238  -5.902  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.070  -7.680  -7.234  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.454  -6.184  -7.906  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.594  -5.556  -5.729  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -0.483  -7.137  -3.890  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -1.548  -8.224  -4.794  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -2.127  -6.632  -4.291  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.864  -6.721  -7.268  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.312  -8.276  -6.642  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.237  -7.186  -5.608  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.446  -5.746  -8.732  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -4.873  -5.050  -9.916  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.295  -4.550  -9.795  1.00  0.36           C  
ATOM    454  O   ASP A  32      -6.867  -4.061 -10.760  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -4.694  -5.920 -11.149  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -3.247  -6.281 -11.396  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -2.472  -5.400 -11.816  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -2.845  -7.443 -11.176  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.772  -6.663  -8.588  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.229  -4.188 -10.019  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.250  -6.835 -11.009  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -5.079  -5.397 -12.007  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.865  -4.679  -8.620  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.206  -4.189  -8.361  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.138  -2.739  -7.907  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.195  -2.351  -7.225  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.904  -5.061  -7.319  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.034  -6.544  -7.689  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.754  -7.302  -6.599  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.752  -6.711  -9.021  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.359  -5.065  -7.873  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.754  -4.240  -9.290  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.350  -4.989  -6.395  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.897  -4.668  -7.157  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.045  -6.969  -7.782  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.838  -8.339  -6.884  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.740  -6.879  -6.472  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.200  -7.219  -5.675  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.832  -7.761  -9.259  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.195  -6.204  -9.796  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.739  -6.280  -8.953  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.108  -1.938  -8.275  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.086  -0.528  -7.917  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.485  -0.290  -6.467  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.427  -0.923  -5.951  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.921   0.321  -8.869  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.362   0.375 -10.273  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.086   1.406 -11.116  1.00  1.02           C  
ATOM    489  NE  ARG A  34      -9.471   1.549 -12.440  1.00  1.90           N  
ATOM    490  CZ  ARG A  34      -8.593   2.500 -12.767  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      -8.226   3.404 -11.868  1.00  2.17           N  
ATOM    492  NH2 ARG A  34      -8.081   2.545 -13.989  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.869  -2.307  -8.781  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.054  -0.220  -8.008  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.921  -0.085  -8.916  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.970   1.329  -8.486  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.315   0.633 -10.223  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.476  -0.598 -10.730  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.116   1.105 -11.236  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -10.047   2.358 -10.609  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -9.761   0.878 -13.107  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      -8.582   3.438 -10.922  1.00  1.95           H  
ATOM    503 HH12 ARG A  34      -7.534   4.116 -12.053  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -8.317   1.896 -14.720  1.00  4.09           H  
ATOM    505 HH22 ARG A  34      -7.407   3.248 -14.258  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.757   0.614  -5.816  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.968   0.973  -4.405  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.418   1.299  -4.056  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.918   0.868  -3.017  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -8.041   2.098  -3.957  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.607   1.682  -3.814  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.187   0.993  -2.687  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.681   1.983  -4.790  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.871   0.614  -2.537  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.363   1.610  -4.644  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.956   0.923  -3.517  1.00  0.44           C  
ATOM    517  H   PHE A  35      -8.052   1.071  -6.327  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.709   0.090  -3.840  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -8.082   2.893  -4.687  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.378   2.473  -3.002  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.906   0.748  -1.919  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.995   2.519  -5.673  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.559   0.077  -1.654  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.646   1.851  -5.416  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.922   0.632  -3.406  1.00  0.49           H  
ATOM    526  N   GLU A  36     -11.082   2.045  -4.908  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.469   2.412  -4.723  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.399   1.219  -4.578  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.388   1.286  -3.849  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.980   3.389  -5.787  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.395   3.261  -7.184  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.016   3.848  -7.267  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -10.894   5.076  -7.428  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -10.026   3.091  -7.201  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.636   2.379  -5.723  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.495   2.925  -3.773  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -14.034   3.200  -5.885  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.832   4.401  -5.437  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -12.340   2.215  -7.449  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.038   3.776  -7.883  1.00  1.84           H  
ATOM    541  N   ASP A  37     -13.062   0.118  -5.207  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.902  -1.057  -5.120  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.612  -1.805  -3.845  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.515  -2.363  -3.219  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.725  -1.981  -6.326  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.561  -3.244  -6.204  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.787  -3.196  -6.457  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -14.007  -4.310  -5.869  1.00  0.86           O  
ATOM    549  H   ASP A  37     -12.229   0.092  -5.728  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.927  -0.719  -5.084  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -14.024  -1.457  -7.222  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.686  -2.263  -6.409  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.378  -1.732  -3.389  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.995  -2.451  -2.186  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.158  -1.590  -0.931  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.684  -1.943   0.136  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.561  -3.062  -2.250  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.499  -1.967  -2.476  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.492  -4.126  -3.345  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.064  -2.467  -2.462  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.719  -1.187  -3.873  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.703  -3.262  -2.099  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.370  -3.554  -1.308  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.671  -1.502  -3.434  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.602  -1.221  -1.700  1.00  0.44           H  
ATOM    566 HG21 ILE A  38      -9.495  -4.541  -3.381  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.728  -3.674  -4.297  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.203  -4.909  -3.132  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.859  -2.929  -1.508  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.395  -1.630  -2.602  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.916  -3.183  -3.255  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.905  -0.503  -1.072  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.245   0.347   0.061  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.096   1.202   0.564  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.945   1.403   1.774  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.220  -0.272  -1.970  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.054   1.000  -0.232  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.588  -0.285   0.868  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.282   1.696  -0.338  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.154   2.529   0.034  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.216   3.887  -0.595  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.488   4.023  -1.791  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.817   1.879  -0.339  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.347   0.822   0.607  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.087  -0.329   0.779  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.171   0.957   1.317  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.672  -1.312   1.628  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.741  -0.018   2.173  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.471  -1.105   2.372  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.058  -2.126   3.177  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.420   1.496  -1.291  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.176   2.642   1.107  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.882   1.433  -1.321  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.059   2.646  -0.371  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.009  -0.447   0.229  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.584   1.854   1.189  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.289  -2.193   1.742  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.819   0.110   2.717  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.309  -2.986   2.815  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.002   4.892   0.211  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.823   6.238  -0.285  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.359   6.491  -0.271  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.592   5.654   0.250  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.464   7.305   0.599  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.936   7.121   0.835  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.736   7.325  -0.115  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -12.333   6.796   1.964  1.00  2.16           O  
ATOM    608  H   ASP A  41      -9.964   4.735   1.182  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.203   6.305  -1.293  1.00  1.12           H  
ATOM    610  HB2 ASP A  41      -9.914   7.327   1.527  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.304   8.258   0.114  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.955   7.617  -0.804  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.571   8.000  -0.816  1.00  0.66           C  
ATOM    614  C   SER A  42      -5.994   8.033   0.603  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.886   7.661   0.801  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.342   9.337  -1.534  1.00  0.86           C  
ATOM    617  OG  SER A  42      -6.816  10.475  -0.749  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.621   8.235  -1.175  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.045   7.226  -1.357  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.282   9.453  -1.699  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -6.856   9.329  -2.484  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.805   8.428   1.583  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.354   8.552   2.975  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.889   7.218   3.549  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.790   7.131   4.126  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.470   9.133   3.848  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.935  10.539   3.484  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.055  10.990   4.405  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.770  11.513   3.536  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.722   8.708   1.339  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.522   9.239   2.987  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.322   8.472   3.792  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.121   9.151   4.870  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.320  10.528   2.474  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.710  10.995   5.428  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.887  10.308   4.311  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.370  11.983   4.121  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.117  12.498   3.265  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.001  11.198   2.846  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.366  11.538   4.537  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.698   6.181   3.381  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.331   4.838   3.844  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.116   4.348   3.081  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.203   3.734   3.635  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.489   3.873   3.646  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.557   6.329   2.933  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.098   4.895   4.897  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.211   2.896   4.012  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.732   3.809   2.596  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.351   4.230   4.192  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.115   4.670   1.819  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.090   4.294   0.878  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.742   4.981   1.265  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.692   4.329   1.337  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.594   4.752  -0.492  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.077   4.078  -1.749  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.720   4.726  -2.949  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.572   4.118  -1.862  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.870   5.203   1.482  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -3.977   3.220   0.876  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.662   4.593  -0.480  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.443   5.819  -0.571  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.403   3.048  -1.735  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.469   5.775  -2.975  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -5.789   4.603  -2.852  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.380   4.233  -3.848  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.238   5.144  -1.889  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.274   3.610  -2.767  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.140   3.619  -1.007  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.802   6.283   1.522  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.648   7.089   1.939  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.103   6.569   3.235  1.00  0.34           C  
ATOM    673  O   MET A  46       0.087   6.416   3.384  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.029   8.568   2.142  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.430   9.330   0.893  1.00  0.45           C  
ATOM    676  SD  MET A  46      -3.004  10.993   1.289  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.445  11.615  -0.330  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.671   6.734   1.412  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.887   7.024   1.175  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.859   8.612   2.830  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.188   9.074   2.592  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.582   9.390   0.227  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.233   8.789   0.414  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.213  10.991  -0.761  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.575  11.607  -0.969  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.812  12.627  -0.239  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.007   6.267   4.161  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.648   5.767   5.484  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.889   4.438   5.346  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.097   4.194   6.045  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.921   5.589   6.315  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.692   5.396   7.806  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -1.970   6.567   8.436  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.553   7.662   8.529  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -0.795   6.411   8.833  1.00  1.82           O  
ATOM    696  H   GLU A  47      -2.958   6.398   3.945  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.007   6.495   5.959  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.538   6.464   6.173  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.455   4.728   5.939  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.649   5.278   8.292  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.101   4.504   7.952  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.328   3.629   4.393  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.697   2.358   4.070  1.00  0.30           C  
ATOM    704  C   THR A  48       0.752   2.610   3.640  1.00  0.29           C  
ATOM    705  O   THR A  48       1.706   2.055   4.230  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.474   1.696   2.911  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.818   1.385   3.326  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.770   0.443   2.402  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.117   3.904   3.879  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.726   1.711   4.935  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.534   2.417   2.108  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.289   2.199   3.542  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.638  -0.256   3.214  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.185   0.725   1.980  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.390  -0.001   1.636  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.908   3.456   2.625  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.211   3.824   2.113  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.069   4.409   3.220  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.211   4.002   3.401  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.064   4.823   0.982  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.104   3.848   2.216  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.687   2.935   1.725  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.424   4.408   0.220  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       3.034   5.037   0.560  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.623   5.732   1.364  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.471   5.317   3.991  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.123   6.012   5.088  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.723   5.058   6.104  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.835   5.297   6.605  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.159   6.972   5.764  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.533   5.545   3.796  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.925   6.599   4.664  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.742   7.642   5.028  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.687   7.545   6.512  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.363   6.412   6.233  1.00  1.05           H  
ATOM    736  N   ARG A  51       3.010   3.977   6.405  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.522   3.000   7.334  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.765   2.344   6.770  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.801   2.297   7.431  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.516   1.909   7.684  1.00  0.51           C  
ATOM    741  CG  ARG A  51       3.118   0.931   8.671  1.00  1.04           C  
ATOM    742  CD  ARG A  51       2.280  -0.285   8.914  1.00  1.15           C  
ATOM    743  NE  ARG A  51       2.994  -1.218   9.797  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       2.627  -2.474  10.054  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       1.594  -3.002   9.415  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       3.312  -3.204  10.931  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.125   3.858   5.993  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.797   3.526   8.237  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.637   2.360   8.123  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.244   1.367   6.792  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       4.076   0.607   8.293  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       3.271   1.449   9.607  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.350   0.016   9.378  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       2.082  -0.776   7.973  1.00  1.57           H  
ATOM    755  HE  ARG A  51       3.795  -0.832  10.235  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       1.075  -2.472   8.744  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       1.277  -3.949   9.571  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       4.128  -2.866  11.425  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       3.041  -4.138  11.191  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.671   1.865   5.533  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.781   1.164   4.905  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.973   2.116   4.720  1.00  0.21           C  
ATOM    763  O   LEU A  52       8.122   1.681   4.740  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.353   0.475   3.580  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.154  -0.478   3.690  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.790  -1.034   2.323  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.473  -1.619   4.649  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.836   2.005   5.030  1.00  0.28           H  
ATOM    769  HA  LEU A  52       6.094   0.409   5.612  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.128   1.217   2.829  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.168  -0.143   3.225  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.303   0.063   4.076  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       3.540  -0.226   1.650  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.940  -1.694   2.415  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       4.631  -1.584   1.928  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.321  -2.175   4.278  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.618  -2.276   4.727  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.708  -1.214   5.622  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.685   3.426   4.578  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.731   4.453   4.537  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.551   4.402   5.800  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.740   4.182   5.754  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.181   5.867   4.445  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.337   6.210   3.254  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.957   7.669   3.280  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.075   8.070   4.073  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.534   8.440   2.528  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.743   3.692   4.470  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.367   4.263   3.687  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.578   6.025   5.323  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.018   6.550   4.484  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.895   6.004   2.353  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.436   5.615   3.272  1.00  0.28           H  
ATOM    794  N   SER A  54       7.882   4.593   6.920  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.513   4.646   8.221  1.00  0.40           C  
ATOM    796  C   SER A  54       9.184   3.310   8.557  1.00  0.36           C  
ATOM    797  O   SER A  54      10.310   3.261   9.043  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.439   4.951   9.264  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.620   6.041   8.851  1.00  1.17           O  
ATOM    800  H   SER A  54       6.907   4.709   6.885  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.241   5.444   8.234  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.813   4.080   9.397  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.911   5.205  10.202  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.701   5.734   8.921  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.468   2.250   8.274  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.875   0.901   8.588  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.124   0.456   7.802  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.987  -0.237   8.340  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.694  -0.029   8.315  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.868  -1.459   8.758  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.598  -2.240   8.489  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.683  -3.616   8.960  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.168  -4.675   8.325  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.536  -4.522   7.174  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       6.302  -5.884   8.840  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.597   2.388   7.838  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.093   0.855   9.645  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.826   0.365   8.820  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.498  -0.025   7.253  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.684  -1.904   8.206  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.080  -1.482   9.817  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       5.777  -1.749   8.991  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.417  -2.243   7.424  1.00  1.38           H  
ATOM    824  HE  ARG A  55       7.165  -3.733   9.812  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.390  -3.643   6.724  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.218  -5.317   6.630  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       6.791  -6.020   9.714  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       5.943  -6.693   8.373  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.209   0.833   6.539  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.314   0.375   5.701  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.317   1.467   5.328  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.389   1.168   4.809  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.795  -0.330   4.449  1.00  0.34           C  
ATOM    834  CG  TYR A  56      10.056  -1.616   4.739  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.752  -2.802   4.923  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.673  -1.645   4.841  1.00  0.45           C  
ATOM    837  CE1 TYR A  56      10.092  -3.977   5.198  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       8.005  -2.815   5.121  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.719  -3.982   5.300  1.00  0.66           C  
ATOM    840  OH  TYR A  56       8.058  -5.161   5.582  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.519   1.418   6.154  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.849  -0.360   6.285  1.00  0.35           H  
ATOM    843  HB2 TYR A  56      10.119   0.330   3.927  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.633  -0.559   3.811  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.829  -2.796   4.842  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       8.119  -0.728   4.700  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.650  -4.891   5.338  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.926  -2.810   5.191  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.224  -5.153   5.073  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.982   2.703   5.574  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.879   3.786   5.231  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.697   4.235   3.796  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.647   4.260   3.011  1.00  0.53           O  
ATOM    854  H   GLY A  57      11.120   2.920   5.990  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.690   4.622   5.888  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.899   3.455   5.366  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.474   4.581   3.445  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.146   5.029   2.093  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.296   6.281   2.158  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.983   6.756   3.250  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.438   3.946   1.187  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      11.219   2.665   1.148  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       9.005   3.667   1.606  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.771   4.563   4.132  1.00  0.46           H  
ATOM    865  HA  VAL A  58      12.085   5.309   1.634  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.426   4.335   0.179  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.706   1.959   0.512  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.260   2.280   2.157  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      12.215   2.850   0.778  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.577   2.921   0.954  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.427   4.578   1.543  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.992   3.305   2.625  1.00  1.11           H  
ATOM    873  N   SER A  59       9.971   6.836   1.026  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.097   7.958   0.970  1.00  0.41           C  
ATOM    875  C   SER A  59       8.203   7.841  -0.258  1.00  0.38           C  
ATOM    876  O   SER A  59       8.679   7.661  -1.389  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.885   9.284   0.965  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.014  10.414   1.053  1.00  1.54           O  
ATOM    879  H   SER A  59      10.350   6.505   0.181  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.472   7.923   1.851  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.557   9.302   1.810  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.457   9.354   0.053  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.254  10.189   1.608  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.930   7.871  -0.009  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.913   7.829  -1.016  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.156   9.136  -0.906  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.432   9.345   0.078  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.906   6.654  -0.792  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.631   5.298  -0.669  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.870   6.605  -1.918  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.458   4.909  -1.885  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.654   7.971   0.936  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.373   7.742  -1.989  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.374   6.851   0.128  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.302   5.344   0.176  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.898   4.522  -0.492  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.325   7.536  -1.945  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.183   5.789  -1.741  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.374   6.453  -2.861  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.933   3.955  -1.710  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.211   5.662  -2.059  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.811   4.838  -2.748  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.355  10.055  -1.858  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.703  11.366  -1.842  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.172  11.271  -1.776  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.558  10.342  -2.340  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.157  12.011  -3.152  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.434  11.322  -3.477  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.254   9.907  -3.017  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.053  11.956  -1.007  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.407  11.849  -3.911  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.309  13.070  -3.001  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.607  11.351  -4.543  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.252  11.788  -2.949  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.792   9.310  -3.790  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.198   9.478  -2.719  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.588  12.235  -1.087  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.142  12.352  -0.833  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.341  12.271  -2.125  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.579  11.457  -2.251  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.878  13.702  -0.139  1.00  0.77           C  
ATOM    922  CG  ASP A  62      -0.565  13.937   0.260  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.935  13.572   1.379  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -1.324  14.541  -0.515  1.00  1.64           O  
ATOM    925  H   ASP A  62       3.170  12.924  -0.697  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.839  11.562  -0.164  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.479  13.753   0.757  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.185  14.496  -0.805  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.769  13.032  -3.113  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.055  13.117  -4.397  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.263  11.888  -5.239  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.369  11.724  -6.245  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.462  14.346  -5.203  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.133  15.630  -4.517  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -1.022  16.105  -4.666  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       0.998  16.192  -3.800  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.584  13.565  -2.965  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.999  13.193  -4.171  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.529  14.319  -5.366  1.00  1.16           H  
ATOM    940  HB3 ASP A  63      -0.042  14.321  -6.158  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.224  11.091  -4.887  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.439   9.815  -5.545  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.518   8.789  -4.911  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.318   8.185  -5.582  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.919   9.376  -5.444  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.134   8.049  -6.146  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.820  10.432  -6.060  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.797  11.359  -4.139  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.141   9.875  -6.580  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.175   9.275  -4.400  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       4.171   7.759  -6.061  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.869   8.143  -7.188  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.510   7.296  -5.687  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.560  10.569  -7.099  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.851  10.116  -5.980  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.689  11.363  -5.529  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.666   8.624  -3.602  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.128   7.684  -2.824  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.625   7.947  -2.991  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.403   7.036  -3.124  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.264   7.752  -1.355  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.340   9.171  -3.140  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.090   6.690  -3.186  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       1.322   7.564  -1.254  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.288   7.007  -0.802  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       0.033   8.733  -0.967  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.005   9.198  -3.036  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.396   9.528  -3.202  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.789   9.710  -4.651  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.700  10.477  -4.960  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.345   9.921  -2.940  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -3.992   8.734  -2.776  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.605  10.443  -2.668  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.103   9.038  -5.542  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.389   9.151  -6.961  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.283   7.798  -7.652  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.729   7.633  -8.801  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -2.409  10.134  -7.570  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -2.565  10.440  -9.034  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -1.489  11.401  -9.459  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -1.535  11.719 -10.878  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -0.621  12.469 -11.505  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       0.400  12.989 -10.829  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -0.714  12.682 -12.798  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.357   8.479  -5.235  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -4.388   9.543  -7.081  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -2.497  11.068  -7.037  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -1.412   9.750  -7.411  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.472   9.525  -9.603  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -3.531  10.891  -9.204  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -1.610  12.317  -8.898  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.527  10.968  -9.226  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -2.305  11.331 -11.362  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       0.518  12.844  -9.840  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       1.117  13.538 -11.273  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -1.444  12.295 -13.376  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -0.055  13.284 -13.267  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.740   6.824  -6.958  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.566   5.516  -7.532  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.884   4.766  -7.624  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.773   4.906  -6.778  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.454   4.673  -6.846  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68      -0.086   5.162  -7.295  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.542   4.799  -5.345  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.457   6.971  -6.034  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.266   5.702  -8.554  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.570   3.636  -7.120  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.679   4.570  -6.815  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.034   6.200  -7.020  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68      -0.001   5.060  -8.367  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -1.373   5.839  -5.091  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.779   4.190  -4.885  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.520   4.498  -5.002  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.993   4.010  -8.671  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.215   3.353  -9.075  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.354   2.000  -8.423  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.427   1.643  -7.923  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.214   3.154 -10.613  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -5.085   4.441 -11.431  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -3.951   4.874 -11.731  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -6.122   5.027 -11.827  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.186   3.898  -9.226  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.058   3.977  -8.824  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -4.387   2.512 -10.879  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.133   2.665 -10.895  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.275   1.252  -8.408  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.300  -0.103  -7.924  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.127  -0.377  -6.964  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.092   0.318  -7.016  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.234  -1.076  -9.125  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.141  -0.698  -9.990  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.536  -1.064  -9.915  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.418   1.595  -8.733  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.236  -0.267  -7.410  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.051  -2.074  -8.749  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.447  -0.699 -10.910  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.456  -1.744 -10.751  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.725  -0.066 -10.282  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -6.349  -1.375  -9.274  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.291  -1.368  -6.030  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.232  -1.798  -5.094  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.942  -2.172  -5.822  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.140  -2.055  -5.266  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.836  -3.028  -4.413  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.300  -2.798  -4.475  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.549  -2.105  -5.783  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.020  -1.034  -4.360  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.544  -3.924  -4.942  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.493  -3.087  -3.392  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.826  -3.741  -4.445  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.611  -2.169  -3.654  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.729  -2.829  -6.563  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.384  -1.426  -5.699  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.101  -2.629  -7.059  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -0.019  -2.928  -8.005  1.00  0.28           C  
ATOM   1056  C   ARG A  72       0.982  -1.776  -8.026  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.168  -1.946  -7.726  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.678  -3.066  -9.398  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.246  -3.127 -10.612  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       1.032  -4.402 -10.656  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.155  -5.571 -10.699  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       0.506  -6.795 -10.298  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72       1.779  -7.072  -9.997  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -0.400  -7.752 -10.261  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -2.024  -2.779  -7.366  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.470  -3.856  -7.750  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.251  -3.982  -9.394  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -1.368  -2.244  -9.516  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72      -0.349  -3.057 -11.511  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       0.927  -2.290 -10.567  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       1.658  -4.395 -11.536  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.650  -4.460  -9.772  1.00  1.40           H  
ATOM   1073  HE  ARG A  72      -0.767  -5.401 -11.022  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72       2.513  -6.384 -10.076  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72       2.084  -7.978  -9.676  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.359  -7.595 -10.544  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -0.182  -8.678  -9.931  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.459  -0.617  -8.321  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.221   0.594  -8.463  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.858   1.000  -7.145  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.034   1.351  -7.097  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.299   1.687  -8.964  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.406   1.329 -10.261  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.554   1.108 -11.389  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.997   2.109 -12.003  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       0.891  -0.041 -11.689  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.513  -0.569  -8.450  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.991   0.433  -9.201  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.450   1.883  -8.212  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.878   2.584  -9.129  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.978   0.425 -10.117  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.073   2.136 -10.526  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.094   0.879  -6.074  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.536   1.300  -4.752  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.667   0.390  -4.268  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.697   0.869  -3.787  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.328   1.283  -3.773  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.473   2.013  -2.404  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.383   1.275  -1.430  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.962   3.441  -2.614  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.197   0.499  -6.195  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.908   2.311  -4.833  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.528   1.700  -4.282  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.122   0.242  -3.563  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.503   2.067  -1.945  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.984   0.291  -1.239  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       1.444   1.827  -0.504  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       2.370   1.185  -1.862  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.253   3.974  -3.232  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.924   3.427  -3.104  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.050   3.939  -1.661  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.472  -0.907  -4.412  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.459  -1.893  -4.019  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.772  -1.665  -4.765  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.860  -1.695  -4.163  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       2.924  -3.315  -4.256  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.827  -4.467  -3.804  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.093  -4.387  -2.305  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.192  -5.797  -4.156  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.630  -1.220  -4.813  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.640  -1.762  -2.962  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       1.993  -3.399  -3.715  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.710  -3.437  -5.308  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.774  -4.393  -4.317  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.734  -5.204  -2.009  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.158  -4.452  -1.769  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.577  -3.448  -2.075  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.833  -6.604  -3.832  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.048  -5.851  -5.225  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.235  -5.876  -3.662  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.661  -1.380  -6.055  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.832  -1.147  -6.895  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.563   0.129  -6.488  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.787   0.187  -6.543  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.461  -1.116  -8.373  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.669  -0.953  -9.264  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.521  -1.865  -9.302  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.796   0.082  -9.942  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.766  -1.334  -6.460  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.504  -1.976  -6.724  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.967  -2.040  -8.634  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.790  -0.289  -8.550  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.807   1.129  -6.034  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.386   2.381  -5.521  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.283   2.080  -4.340  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.429   2.536  -4.272  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.283   3.330  -5.047  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.358   3.905  -6.097  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.199   4.606  -5.419  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.116   4.878  -6.982  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.829   1.035  -6.068  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.952   2.858  -6.308  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.672   2.794  -4.336  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.755   4.151  -4.529  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.968   3.109  -6.713  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.530   5.011  -6.163  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.575   5.405  -4.798  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.662   3.899  -4.801  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.513   5.681  -6.377  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.444   5.286  -7.723  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.928   4.362  -7.472  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.749   1.288  -3.416  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.470   0.883  -2.219  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.733   0.121  -2.630  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.843   0.479  -2.238  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.599  -0.059  -1.334  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.242   0.577  -0.976  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.353  -0.426  -0.060  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.328   1.825  -0.117  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.828   0.977  -3.565  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.736   1.762  -1.652  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.428  -0.969  -1.891  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.736   0.853  -1.889  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.642  -0.150  -0.451  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.271  -0.934  -0.317  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       6.741  -1.078   0.546  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.583   0.471   0.497  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.332   2.198   0.077  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.899   2.581  -0.635  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.811   1.584   0.818  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.544  -0.915  -3.446  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.654  -1.788  -3.873  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.713  -1.018  -4.647  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.905  -1.243  -4.461  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.169  -3.004  -4.697  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.391  -4.057  -3.895  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.462  -5.240  -4.183  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.639  -3.649  -2.904  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.637  -1.073  -3.797  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.117  -2.151  -2.968  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.520  -2.648  -5.485  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.028  -3.481  -5.147  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.603  -2.689  -2.707  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.110  -4.321  -2.425  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.270  -0.088  -5.477  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.172   0.732  -6.261  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.039   1.602  -5.393  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.242   1.719  -5.627  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.300   0.041  -5.582  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.805   0.088  -6.853  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.594   1.360  -6.920  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.443   2.173  -4.357  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.164   3.028  -3.431  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.143   2.200  -2.608  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.267   2.629  -2.348  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.190   3.767  -2.526  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.482   2.019  -4.221  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.719   3.753  -4.009  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.499   4.342  -3.125  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.739   4.428  -1.872  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.644   3.048  -1.932  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.708   1.007  -2.227  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.535   0.064  -1.489  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.763  -0.330  -2.289  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.901  -0.177  -1.814  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.732  -1.192  -1.132  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.650  -1.022  -0.074  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.808  -2.281   0.037  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.289  -0.718   1.260  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.782   0.761  -2.445  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.850   0.541  -0.573  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.264  -1.556  -2.035  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.424  -1.945  -0.786  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.006  -0.196  -0.336  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.438  -3.115   0.310  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.339  -2.484  -0.916  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.046  -2.142   0.789  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.509  -0.582   1.993  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.878   0.184   1.181  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.923  -1.541   1.555  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.534  -0.812  -3.501  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.597  -1.272  -4.376  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.560  -0.147  -4.738  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.784  -0.322  -4.677  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.016  -1.909  -5.629  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.602  -0.866  -3.820  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.150  -2.030  -3.841  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.338  -2.701  -5.348  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      15.815  -2.315  -6.232  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.480  -1.163  -6.197  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.022   1.000  -5.088  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.834   2.129  -5.470  1.00  1.07           C  
ATOM   1243  C   GLU A  84      16.166   3.429  -5.017  1.00  1.53           C  
ATOM   1244  O   GLU A  84      16.507   3.975  -3.961  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.056   2.119  -6.989  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.905   3.254  -7.527  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.975   3.223  -9.024  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      17.028   3.663  -9.686  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      19.020   2.788  -9.573  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.043   1.102  -5.089  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.789   2.035  -4.973  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      17.539   1.193  -7.259  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.092   2.158  -7.475  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.472   4.193  -7.218  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      18.905   3.167  -7.128  1.00  2.55           H  
ATOM   1256  N   ALA A  85      15.171   3.854  -5.773  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      14.430   5.071  -5.543  1.00  2.99           C  
ATOM   1258  C   ALA A  85      13.317   5.122  -6.558  1.00  3.79           C  
ATOM   1259  O   ALA A  85      13.364   4.393  -7.569  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      15.325   6.301  -5.696  1.00  3.58           C  
ATOM   1261  H   ALA A  85      14.879   3.314  -6.539  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      14.018   5.045  -4.546  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      15.750   6.319  -6.689  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.118   6.258  -4.964  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      14.741   7.196  -5.538  1.00  3.94           H  
ATOM   1266  N   ALA A  86      12.330   5.931  -6.308  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      11.237   6.091  -7.225  1.00  5.37           C  
ATOM   1268  C   ALA A  86      11.339   7.467  -7.851  1.00  6.06           C  
ATOM   1269  O   ALA A  86      10.752   8.425  -7.310  1.00  6.58           O  
ATOM   1270  CB  ALA A  86       9.900   5.895  -6.511  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      12.095   7.617  -8.837  1.00  6.33           O  
ATOM   1272  H   ALA A  86      12.326   6.468  -5.488  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      11.341   5.344  -7.999  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86       9.094   6.004  -7.222  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86       9.797   6.638  -5.733  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86       9.866   4.909  -6.073  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.319  10.701  -0.552  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.768   9.880   0.651  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -8.560  12.228  -0.559  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.984  10.089  -1.821  1.00  1.75           O  
HETATM 1282  C28 SXA A  87     -10.452  10.131  -1.933  1.00  2.13           C  
HETATM 1283  C29 SXA A  87     -10.914   9.552  -3.289  1.00  3.11           C  
HETATM 1284  C30 SXA A  87     -10.180  10.298  -4.387  1.00  3.58           C  
HETATM 1285  C31 SXA A  87     -10.567   8.062  -3.359  1.00  3.66           C  
HETATM 1286  C32 SXA A  87     -12.484   9.703  -3.492  1.00  3.95           C  
HETATM 1287  O33 SXA A  87     -12.892   9.018  -4.675  1.00  4.27           O  
HETATM 1288  C34 SXA A  87     -12.930  11.170  -3.677  1.00  4.82           C  
HETATM 1289  O35 SXA A  87     -13.532  11.479  -4.713  1.00  5.39           O  
HETATM 1290  N36 SXA A  87     -12.648  12.049  -2.741  1.00  5.21           N  
HETATM 1291  C37 SXA A  87     -13.016  13.467  -2.831  1.00  6.20           C  
HETATM 1292  C38 SXA A  87     -14.056  13.905  -1.791  1.00  6.79           C  
HETATM 1293  C39 SXA A  87     -13.516  14.170  -0.378  1.00  6.69           C  
HETATM 1294  O40 SXA A  87     -14.281  14.466   0.552  1.00  7.13           O  
HETATM 1295  N41 SXA A  87     -12.206  14.073  -0.221  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -11.530  14.295   1.044  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -10.651  13.117   1.421  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -11.607  11.669   1.481  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -12.608  12.046   2.861  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -12.374  12.963   3.682  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -13.831  11.170   2.993  1.00  8.41           C  
HETATM 1302  H28 SXA A  87     -10.872   9.542  -1.131  1.00  2.35           H  
HETATM 1303 H28A SXA A  87     -10.787  11.153  -1.838  1.00  2.34           H  
HETATM 1304  H30 SXA A  87     -10.488   9.925  -5.353  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -9.114  10.171  -4.268  1.00  3.94           H  
HETATM 1306 H30B SXA A  87     -10.433  11.344  -4.308  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -9.498   7.935  -3.263  1.00  4.00           H  
HETATM 1308 H31A SXA A  87     -10.895   7.659  -4.306  1.00  4.03           H  
HETATM 1309 H31B SXA A  87     -11.064   7.538  -2.557  1.00  3.94           H  
HETATM 1310  H32 SXA A  87     -13.002   9.282  -2.642  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87     -13.431   9.691  -5.113  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87     -12.150  11.742  -1.954  1.00  5.00           H  
HETATM 1313  H37 SXA A  87     -12.141  14.099  -2.773  1.00  6.35           H  
HETATM 1314 H37A SXA A  87     -13.473  13.621  -3.798  1.00  6.65           H  
HETATM 1315  H38 SXA A  87     -14.428  14.867  -2.113  1.00  7.25           H  
HETATM 1316 H38A SXA A  87     -14.857  13.184  -1.740  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87     -11.623  13.847  -0.981  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -10.922  15.185   0.977  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -12.274  14.425   1.818  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -10.203  13.285   2.388  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -9.883  12.996   0.671  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -14.433  11.269   2.102  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -14.397  11.487   3.856  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -13.514  10.144   3.114  1.00  8.64           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      19.706  -5.451   1.697  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.389  -5.930   0.356  1.00  3.33           C  
ATOM      3  C   MET A   1      18.102  -5.283  -0.083  1.00  2.81           C  
ATOM      4  O   MET A   1      17.379  -4.708   0.751  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.247  -7.471   0.308  1.00  3.38           C  
ATOM      6  CG  MET A   1      18.077  -8.035   1.108  1.00  4.12           C  
ATOM      7  SD  MET A   1      17.896  -9.822   0.924  1.00  4.79           S  
ATOM      8  CE  MET A   1      16.496 -10.132   2.008  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.561  -5.897   2.093  1.00  4.57           H  
ATOM     10  H2  MET A   1      18.901  -5.585   2.348  1.00  4.55           H  
ATOM     11  H3  MET A   1      19.877  -4.427   1.627  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.181  -5.613  -0.307  1.00  3.59           H  
ATOM     13  HB2 MET A   1      19.119  -7.772  -0.721  1.00  3.61           H  
ATOM     14  HB3 MET A   1      20.159  -7.911   0.686  1.00  3.34           H  
ATOM     15  HG2 MET A   1      18.235  -7.814   2.153  1.00  4.55           H  
ATOM     16  HG3 MET A   1      17.168  -7.555   0.776  1.00  4.36           H  
ATOM     17  HE1 MET A   1      16.745  -9.820   3.012  1.00  5.79           H  
ATOM     18  HE2 MET A   1      16.263 -11.187   2.006  1.00  5.91           H  
ATOM     19  HE3 MET A   1      15.641  -9.571   1.659  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.796  -5.374  -1.355  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.576  -4.821  -1.884  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.413  -5.662  -1.408  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.166  -6.756  -1.915  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.621  -4.759  -3.407  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.401  -5.853  -1.973  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.468  -3.821  -1.492  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      17.461  -4.154  -3.717  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      15.705  -4.321  -3.774  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.730  -5.758  -3.801  1.00  3.55           H  
ATOM     30  N   THR A   3      14.759  -5.192  -0.388  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.657  -5.897   0.177  1.00  1.14           C  
ATOM     32  C   THR A   3      12.422  -5.605  -0.662  1.00  0.93           C  
ATOM     33  O   THR A   3      11.903  -4.511  -0.637  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.428  -5.393   1.617  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.663  -5.481   2.368  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.355  -6.220   2.321  1.00  1.93           C  
ATOM     37  H   THR A   3      15.025  -4.324  -0.017  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.872  -6.956   0.203  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.113  -4.360   1.578  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.418  -5.396   1.771  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.661  -7.255   2.353  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.425  -6.138   1.777  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.217  -5.854   3.328  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.002  -6.550  -1.441  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.826  -6.354  -2.233  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.639  -6.892  -1.481  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.647  -8.041  -1.022  1.00  0.76           O  
ATOM     48  CB  LEU A   4      10.956  -7.025  -3.599  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.158  -6.590  -4.452  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.158  -7.329  -5.771  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.151  -5.082  -4.683  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.493  -7.396  -1.499  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.698  -5.289  -2.366  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.005  -8.092  -3.445  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.057  -6.812  -4.157  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.066  -6.851  -3.929  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.240  -7.110  -6.297  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.220  -8.391  -5.586  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.999  -7.008  -6.367  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.205  -4.571  -3.733  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.242  -4.800  -5.195  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.000  -4.807  -5.290  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.652  -6.062  -1.311  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.473  -6.448  -0.581  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.552  -7.245  -1.466  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.471  -6.986  -2.669  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.745  -5.235  -0.029  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.545  -4.333   0.897  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.636  -3.288   1.500  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.244  -5.141   1.981  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.723  -5.167  -1.702  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.784  -7.071   0.243  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.412  -4.640  -0.866  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.875  -5.581   0.509  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.295  -3.817   0.316  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.202  -2.690   0.711  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       7.208  -2.656   2.163  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.847  -3.771   2.058  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.798  -4.473   2.624  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.922  -5.848   1.526  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.507  -5.673   2.566  1.00  1.03           H  
ATOM     82  N   THR A   6       5.879  -8.186  -0.882  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.013  -9.075  -1.595  1.00  0.41           C  
ATOM     84  C   THR A   6       3.546  -8.695  -1.386  1.00  0.30           C  
ATOM     85  O   THR A   6       3.244  -7.636  -0.794  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.233 -10.530  -1.114  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.020 -10.607   0.319  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.639 -11.012  -1.446  1.00  0.79           C  
ATOM     89  H   THR A   6       5.950  -8.294   0.098  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.261  -9.030  -2.646  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.510 -11.164  -1.606  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.568  -9.958   0.789  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.766 -12.027  -1.099  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.361 -10.371  -0.962  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.786 -10.976  -2.516  1.00  1.21           H  
ATOM     96  N   THR A   7       2.650  -9.568  -1.853  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.219  -9.457  -1.641  1.00  0.32           C  
ATOM     98  C   THR A   7       0.955  -9.315  -0.138  1.00  0.24           C  
ATOM     99  O   THR A   7       0.277  -8.404   0.285  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.534 -10.747  -2.169  1.00  0.44           C  
ATOM    101  OG1 THR A   7       0.916 -10.961  -3.548  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.992 -10.661  -2.056  1.00  0.55           C  
ATOM    103  H   THR A   7       2.962 -10.335  -2.384  1.00  0.42           H  
ATOM    104  HA  THR A   7       0.830  -8.602  -2.174  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.893 -11.582  -1.584  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.125 -10.989  -4.110  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.437 -11.568  -2.437  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.359  -9.815  -2.619  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.271 -10.542  -1.018  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.532 -10.225   0.640  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.385 -10.270   2.102  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.775  -8.974   2.782  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.049  -8.489   3.640  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.208 -11.403   2.690  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.107 -11.466   4.192  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       1.098 -11.978   4.712  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       3.020 -10.962   4.884  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.071 -10.928   0.207  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.347 -10.470   2.317  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.866 -12.344   2.285  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.245 -11.256   2.423  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.897  -8.401   2.382  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.396  -7.165   3.010  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.438  -6.045   2.746  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.107  -5.259   3.641  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.766  -6.766   2.465  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.827  -7.803   2.693  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.395  -7.847   3.814  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.116  -8.582   1.773  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.403  -8.823   1.653  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.470  -7.329   4.074  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.676  -6.616   1.399  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.081  -5.834   2.914  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.972  -6.000   1.526  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.031  -5.013   1.100  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.311  -5.258   1.801  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.926  -4.332   2.298  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.894  -5.080  -0.420  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.064  -3.996  -1.091  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.660  -2.620  -0.830  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.002  -4.265  -2.578  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.283  -6.673   0.882  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.408  -4.041   1.380  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.888  -5.036  -0.843  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.462  -6.037  -0.673  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.942  -4.017  -0.699  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.686  -2.438   0.234  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.050  -1.865  -1.305  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.663  -2.577  -1.228  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.461  -5.229  -2.748  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.995  -4.262  -2.992  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.593  -3.497  -3.056  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.727  -6.520   1.852  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.945  -6.940   2.543  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.939  -6.459   3.980  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.853  -5.778   4.395  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.113  -8.464   2.517  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.382  -8.941   3.211  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.440 -10.452   3.322  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.306 -10.992   4.088  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.325 -11.274   5.404  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.435 -11.063   6.122  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.230 -11.749   5.994  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.190  -7.202   1.387  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.784  -6.489   2.034  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.137  -8.797   1.490  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.266  -8.918   3.012  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.413  -8.522   4.206  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.236  -8.596   2.649  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.361 -10.730   3.810  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.421 -10.874   2.327  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.508 -11.156   3.534  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.284 -10.691   5.718  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -3.526 -11.263   7.105  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -0.373 -11.897   5.478  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -1.206 -11.998   6.972  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.871  -6.803   4.719  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.726  -6.416   6.132  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.856  -4.919   6.284  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.492  -4.427   7.223  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.623  -6.856   6.713  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.875  -8.352   6.734  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.165  -8.655   7.472  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.585 -10.050   7.333  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.197 -10.773   8.277  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.312 -10.318   9.519  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       3.669 -11.970   7.984  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.163  -7.338   4.289  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.521  -6.892   6.689  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.407  -6.409   6.120  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.698  -6.483   7.724  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.055  -8.846   7.234  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.955  -8.715   5.721  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.945  -8.020   7.081  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.021  -8.437   8.521  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.460 -10.435   6.427  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       2.950  -9.424   9.816  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       3.779 -10.869  10.215  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.579 -12.362   7.063  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.136 -12.528   8.679  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.262  -4.201   5.341  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.325  -2.766   5.322  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.756  -2.300   5.124  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.239  -1.515   5.903  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.595  -2.188   4.259  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.232  -4.670   4.633  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.007  -2.420   6.291  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.605  -2.533   4.430  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.569  -1.109   4.304  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.266  -2.517   3.285  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.443  -2.835   4.113  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.836  -2.461   3.850  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.777  -2.887   4.974  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.808  -2.246   5.192  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.365  -2.949   2.482  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.058  -2.070   1.249  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.589  -2.033   0.913  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.862  -2.527   0.051  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.003  -3.495   3.530  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.843  -1.380   3.849  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.946  -3.927   2.296  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.438  -3.053   2.559  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.358  -1.056   1.474  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.036  -1.642   1.755  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.434  -1.393   0.056  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.243  -3.031   0.688  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.639  -1.896  -0.797  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -5.915  -2.460   0.280  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.607  -3.549  -0.187  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.438  -3.951   5.674  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.203  -4.365   6.841  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.097  -3.277   7.903  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.078  -2.606   8.205  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.695  -5.723   7.432  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.426  -6.057   8.735  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -4.907  -6.856   6.441  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.663  -4.480   5.377  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.238  -4.464   6.549  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.639  -5.639   7.642  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.253  -5.267   9.451  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.061  -6.993   9.130  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.485  -6.138   8.539  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.557  -7.784   6.871  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.355  -6.647   5.536  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -5.958  -6.940   6.209  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.885  -3.068   8.407  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.648  -2.136   9.498  1.00  0.63           C  
ATOM    248  C   GLU A  16      -3.854  -0.676   9.116  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.024   0.177   9.983  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.279  -2.341  10.109  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.091  -3.711  10.714  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -0.855  -3.791  11.550  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.899  -3.421  12.740  1.00  1.83           O  
ATOM    254  OE2 GLU A  16       0.192  -4.236  11.038  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.120  -3.555   8.028  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.381  -2.369  10.257  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.529  -2.202   9.343  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.130  -1.605  10.885  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.948  -3.937  11.327  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.019  -4.433   9.915  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.879  -0.392   7.843  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.074   0.955   7.383  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.548   1.314   7.522  1.00  0.70           C  
ATOM    264  O   SER A  17      -5.898   2.430   7.916  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.619   1.069   5.942  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.459   2.394   5.556  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.719  -1.106   7.188  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.484   1.616   8.001  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.672   0.561   5.825  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.352   0.604   5.300  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.218   2.687   5.033  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.406   0.353   7.206  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.837   0.485   7.420  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.169   0.172   8.885  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.342   0.099   9.279  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.598  -0.448   6.489  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.072  -0.484   6.817  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.118   1.505   7.206  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.319  -1.470   6.697  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.355  -0.211   5.463  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.660  -0.327   6.646  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.134  -0.023   9.672  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -7.277  -0.408  11.035  1.00  1.29           C  
ATOM    284  C   GLY A  19      -7.239  -1.892  11.101  1.00  1.50           C  
ATOM    285  O   GLY A  19      -6.163  -2.487  11.194  1.00  2.02           O  
ATOM    286  H   GLY A  19      -6.235   0.072   9.299  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -6.469   0.010  11.617  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.224  -0.063  11.422  1.00  1.59           H  
ATOM    289  N   GLU A  20      -8.410  -2.475  11.055  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -8.621  -3.916  10.954  1.00  2.49           C  
ATOM    291  C   GLU A  20     -10.109  -4.188  10.926  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.575  -5.267  11.285  1.00  2.86           O  
ATOM    293  CB  GLU A  20      -7.910  -4.695  12.086  1.00  3.34           C  
ATOM    294  CG  GLU A  20      -8.234  -4.253  13.498  1.00  3.88           C  
ATOM    295  CD  GLU A  20      -7.341  -4.943  14.486  1.00  4.57           C  
ATOM    296  OE1 GLU A  20      -7.692  -6.059  14.950  1.00  5.20           O  
ATOM    297  OE2 GLU A  20      -6.282  -4.368  14.857  1.00  4.79           O  
ATOM    298  H   GLU A  20      -9.192  -1.890  11.135  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -8.219  -4.219   9.997  1.00  2.84           H  
ATOM    300  HB2 GLU A  20      -8.176  -5.737  12.003  1.00  3.68           H  
ATOM    301  HB3 GLU A  20      -6.845  -4.603  11.938  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -8.086  -3.186  13.575  1.00  3.99           H  
ATOM    303  HG3 GLU A  20      -9.262  -4.498  13.722  1.00  4.18           H  
ATOM    304  N   THR A  21     -10.842  -3.221  10.411  1.00  2.33           N  
ATOM    305  CA  THR A  21     -12.273  -3.276  10.381  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.737  -3.292   8.887  1.00  2.41           C  
ATOM    307  O   THR A  21     -11.938  -3.686   8.015  1.00  3.04           O  
ATOM    308  CB  THR A  21     -12.837  -2.053  11.161  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -11.852  -1.651  12.154  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -14.102  -2.440  11.923  1.00  4.35           C  
ATOM    311  H   THR A  21     -10.420  -2.448   9.985  1.00  2.60           H  
ATOM    312  HA  THR A  21     -12.597  -4.190  10.856  1.00  2.74           H  
ATOM    313  HB  THR A  21     -13.050  -1.241  10.481  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -11.672  -0.704  12.028  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -14.497  -1.566  12.418  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -13.851  -3.182  12.666  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -14.846  -2.851  11.259  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.973  -2.840   8.595  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.570  -2.849   7.227  1.00  2.51           C  
ATOM    320  C   ASP A  22     -14.769  -4.243   6.664  1.00  2.23           C  
ATOM    321  O   ASP A  22     -15.890  -4.743   6.618  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -13.840  -1.947   6.202  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -14.266  -0.493   6.254  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -15.237  -0.119   5.548  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -13.616   0.316   6.958  1.00  4.46           O  
ATOM    326  H   ASP A  22     -14.542  -2.483   9.309  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -15.566  -2.455   7.368  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -12.779  -1.990   6.396  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -14.033  -2.324   5.208  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.702  -4.870   6.258  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -13.803  -6.171   5.669  1.00  2.24           C  
ATOM    332  C   GLY A  23     -13.938  -6.095   4.162  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.765  -5.339   3.639  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.828  -4.443   6.382  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -12.920  -6.742   5.919  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -14.672  -6.668   6.071  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.111  -6.825   3.471  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.159  -6.887   2.043  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.463  -8.184   1.579  1.00  1.45           C  
ATOM    340  O   THR A  24     -12.268  -9.109   2.390  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.532  -5.594   1.390  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.780  -5.554  -0.021  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.028  -5.486   1.658  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.431  -7.361   3.943  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.202  -6.955   1.769  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.027  -4.740   1.833  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.523  -4.948  -0.136  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -10.853  -5.439   2.723  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.640  -4.593   1.190  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.529  -6.352   1.249  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.115  -8.281   0.330  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.390  -9.436  -0.157  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.965  -9.011  -0.392  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.638  -8.406  -1.412  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.031 -10.021  -1.421  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -11.346 -11.286  -1.868  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -11.435 -12.305  -1.161  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -10.700 -11.282  -2.941  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.325  -7.534  -0.277  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.393 -10.170   0.635  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -13.068 -10.249  -1.221  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.970  -9.294  -2.216  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.130  -9.279   0.577  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.794  -8.738   0.589  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.736  -9.821   0.855  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.545  -9.549   0.806  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.744  -7.683   1.714  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.520  -6.771   1.784  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.506  -5.821   0.609  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.507  -6.001   3.090  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.426  -9.858   1.317  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.595  -8.232  -0.343  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.611  -7.048   1.606  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.829  -8.206   2.655  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.626  -7.378   1.736  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.403  -5.219   0.621  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -6.459  -6.386  -0.310  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -5.642  -5.176   0.676  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.398  -5.394   3.157  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -5.633  -5.367   3.124  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.482  -6.695   3.918  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.150 -11.041   1.100  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.183 -12.049   1.502  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.763 -12.965   0.373  1.00  1.11           C  
ATOM    385  O   SER A  27      -4.806 -13.733   0.503  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.682 -12.835   2.697  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.046 -11.958   3.756  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.092 -11.296   0.996  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.303 -11.508   1.798  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.532 -13.435   2.412  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.872 -13.466   3.029  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.973 -12.138   3.969  1.00  1.81           H  
ATOM    393  N   GLY A  28      -6.444 -12.872  -0.710  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -6.128 -13.690  -1.845  1.00  1.30           C  
ATOM    395  C   GLY A  28      -5.247 -12.937  -2.783  1.00  1.12           C  
ATOM    396  O   GLY A  28      -4.033 -13.154  -2.839  1.00  1.42           O  
ATOM    397  H   GLY A  28      -7.156 -12.196  -0.741  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -5.622 -14.584  -1.510  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -7.037 -13.962  -2.359  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.849 -12.035  -3.479  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -5.180 -11.150  -4.383  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.999  -9.912  -4.510  1.00  0.95           C  
ATOM    403  O   ASP A  29      -7.228  -9.965  -4.510  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.933 -11.766  -5.767  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.417 -10.735  -6.753  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.352 -10.109  -6.486  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -5.094 -10.480  -7.764  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.820 -11.920  -3.376  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -4.234 -10.885  -3.935  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -4.204 -12.558  -5.679  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.859 -12.172  -6.147  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.350  -8.821  -4.624  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -6.014  -7.556  -4.671  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.195  -6.572  -5.460  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.612  -5.452  -5.672  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.248  -7.033  -3.235  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.987  -6.899  -2.410  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.430  -7.999  -1.777  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.363  -5.677  -2.273  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.283  -7.878  -1.031  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.214  -5.551  -1.526  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.673  -6.652  -0.906  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.375  -8.885  -4.669  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.975  -7.690  -5.144  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.709  -6.059  -3.292  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.914  -7.711  -2.722  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.906  -8.964  -1.874  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.784  -4.810  -2.760  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.861  -8.745  -0.544  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -2.736  -4.587  -1.429  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.772  -6.554  -0.321  1.00  0.63           H  
ATOM    432  N   LEU A  31      -4.028  -7.009  -5.916  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.119  -6.169  -6.666  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.747  -5.537  -7.896  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.434  -4.405  -8.234  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.818  -6.896  -7.005  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.728  -6.880  -5.926  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.160  -7.586  -4.667  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.565  -7.460  -6.455  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.755  -7.943  -5.803  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.871  -5.354  -6.003  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.058  -7.927  -7.222  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.409  -6.449  -7.899  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.543  -5.851  -5.659  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -2.039  -7.089  -4.286  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -0.357  -7.524  -3.948  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -1.385  -8.614  -4.899  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.891  -6.884  -7.308  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.403  -8.485  -6.752  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.323  -7.424  -5.686  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.637  -6.262  -8.543  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.272  -5.781  -9.767  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.620  -5.133  -9.482  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.342  -4.711 -10.406  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.436  -6.927 -10.776  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -4.117  -7.482 -11.268  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -3.581  -8.418 -10.644  1.00  1.99           O  
ATOM    458  OD2 ASP A  32      -3.595  -7.006 -12.298  1.00  1.74           O  
ATOM    459  H   ASP A  32      -4.875  -7.156  -8.221  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.622  -5.036 -10.199  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.985  -7.727 -10.305  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.000  -6.565 -11.621  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.971  -5.059  -8.220  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.209  -4.435  -7.815  1.00  0.33           C  
ATOM    465  C   LEU A  33      -7.990  -2.942  -7.667  1.00  0.31           C  
ATOM    466  O   LEU A  33      -6.889  -2.506  -7.406  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.732  -5.035  -6.503  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.025  -6.539  -6.518  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.586  -6.978  -5.184  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.982  -6.901  -7.644  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.362  -5.377  -7.522  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.936  -4.610  -8.595  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.996  -4.844  -5.735  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.642  -4.516  -6.241  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.097  -7.070  -6.672  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.867  -6.770  -4.406  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.798  -8.037  -5.214  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.494  -6.427  -4.992  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.547  -6.625  -8.593  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.911  -6.368  -7.507  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.176  -7.964  -7.630  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.003  -2.172  -7.880  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.897  -0.729  -7.727  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.021  -0.368  -6.246  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.869  -0.943  -5.554  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.015  -0.055  -8.512  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.056  -0.427  -9.982  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.279   0.151 -10.657  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.535  -0.331 -10.046  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -13.701   0.330 -10.076  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -13.788   1.497 -10.716  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -14.771  -0.171  -9.456  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.860  -2.593  -8.122  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.941  -0.402  -8.107  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.963  -0.329  -8.071  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.893   1.016  -8.438  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.172  -0.045 -10.470  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.080  -1.503 -10.063  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.244   1.227 -10.578  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.267  -0.133 -11.698  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -12.474  -1.202  -9.591  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -13.000   1.916 -11.184  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -14.647   2.023 -10.773  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -14.752  -1.046  -8.943  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.666   0.293  -9.462  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.185   0.543  -5.748  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.308   1.018  -4.357  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.734   1.482  -4.029  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.314   1.067  -3.028  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.301   2.120  -4.005  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -5.896   1.643  -3.751  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.596   0.864  -2.650  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -4.881   1.946  -4.647  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.314   0.403  -2.440  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.597   1.486  -4.444  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.299   0.813  -3.229  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.488   0.921  -6.333  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.112   0.158  -3.734  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.258   2.825  -4.822  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.646   2.635  -3.120  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.377   0.620  -1.946  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.104   2.554  -5.511  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.094  -0.201  -1.572  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -2.817   1.728  -5.150  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.288   0.492  -3.029  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.301   2.313  -4.893  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.668   2.828  -4.719  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.688   1.677  -4.628  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.707   1.776  -3.960  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.043   3.767  -5.881  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.146   3.075  -7.235  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.424   4.020  -8.362  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -13.527   4.592  -8.432  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -11.540   4.216  -9.207  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.775   2.596  -5.680  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.694   3.387  -3.794  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -12.998   4.223  -5.664  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.295   4.544  -5.956  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.213   2.571  -7.438  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.942   2.345  -7.187  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.353   0.579  -5.262  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.233  -0.570  -5.407  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.152  -1.473  -4.178  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.085  -2.212  -3.868  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -12.830  -1.321  -6.674  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.705  -2.493  -7.026  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -14.699  -2.306  -7.756  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.479  -3.592  -6.490  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.448   0.531  -5.638  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.246  -0.212  -5.522  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -12.864  -0.635  -7.507  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -11.815  -1.671  -6.557  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.050  -1.393  -3.458  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.899  -2.156  -2.219  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.229  -1.286  -1.017  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.874  -1.598   0.114  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.490  -2.805  -2.043  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.371  -1.747  -2.108  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.276  -3.900  -3.074  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.972  -2.300  -1.931  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.314  -0.820  -3.762  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.641  -2.941  -2.258  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.473  -3.269  -1.067  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.407  -1.247  -3.064  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.540  -1.021  -1.327  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.334  -3.473  -4.063  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.044  -4.651  -2.958  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.304  -4.346  -2.924  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.257  -1.492  -1.986  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.764  -3.015  -2.714  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.889  -2.785  -0.970  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.974  -0.222  -1.283  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.415   0.685  -0.250  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.281   1.487   0.353  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.352   1.898   1.514  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.229  -0.058  -2.213  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.137   1.368  -0.671  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.892   0.115   0.533  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.241   1.720  -0.415  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.111   2.445   0.090  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.200   3.923  -0.201  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.286   4.349  -1.357  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.789   1.851  -0.387  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.964   1.360   0.758  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.457   0.389   1.613  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.716   1.890   1.014  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.734  -0.030   2.697  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.975   1.465   2.090  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.492   0.511   2.932  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.784   0.122   4.021  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.225   1.402  -1.345  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.153   2.336   1.165  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.972   1.025  -1.061  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.224   2.615  -0.900  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.433  -0.033   1.422  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.315   2.640   0.348  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.142  -0.793   3.345  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.998   1.886   2.276  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.925  -0.822   4.180  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.208   4.685   0.863  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.260   6.135   0.811  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.854   6.666   0.645  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.887   5.944   0.894  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.801   6.653   2.121  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.085   8.127   2.145  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.107   8.522   1.600  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -10.286   8.901   2.708  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.182   4.252   1.744  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.899   6.458   0.003  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -11.648   6.096   2.490  1.00  1.55           H  
ATOM    611  HB3 ASP A  41      -9.936   6.514   2.753  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.752   7.900   0.255  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.492   8.574   0.036  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.592   8.558   1.270  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.422   8.172   1.181  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.728   9.981  -0.460  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.648  10.677   0.427  1.00  1.19           O  
ATOM    618  H   SER A  42      -9.584   8.407   0.166  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.983   8.026  -0.743  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.783  10.504  -0.470  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.150   9.956  -1.454  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.157   8.917   2.432  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.382   8.970   3.663  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.909   7.591   4.034  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.754   7.400   4.390  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.164   9.574   4.856  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.569  11.056   4.780  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.775  11.288   3.890  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.790  11.632   6.169  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.110   9.165   2.442  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.517   9.585   3.467  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.067   8.996   4.984  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.562   9.439   5.743  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -6.751  11.592   4.325  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.592  10.656   4.206  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.523  11.096   2.858  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.078  12.320   3.986  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -8.578  11.086   6.667  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -8.072  12.671   6.086  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.880  11.551   6.743  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.799   6.626   3.892  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.491   5.245   4.200  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.401   4.713   3.272  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.530   3.966   3.692  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.743   4.385   4.107  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.685   6.869   3.552  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.126   5.209   5.215  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.501   4.780   4.766  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.508   3.372   4.396  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.111   4.394   3.091  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.463   5.118   2.018  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.501   4.713   1.007  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.117   5.318   1.352  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.096   4.620   1.355  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -5.008   5.202  -0.368  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.505   4.494  -1.647  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.084   5.164  -2.879  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.990   4.432  -1.744  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.202   5.707   1.744  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.433   3.636   1.006  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.082   5.083  -0.352  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.810   6.261  -0.446  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.894   3.485  -1.635  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.781   6.199  -2.906  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.161   5.096  -2.851  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.717   4.658  -3.760  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.709   3.928  -2.657  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.603   3.886  -0.895  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.587   5.434  -1.743  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.098   6.608   1.667  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.848   7.304   2.021  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.256   6.720   3.287  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.044   6.568   3.408  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.080   8.805   2.195  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.570   9.478   0.937  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.913  11.228   1.156  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.561  11.629  -0.464  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.947   7.106   1.649  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.151   7.146   1.211  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.818   8.955   2.969  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.154   9.272   2.493  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.814   9.359   0.175  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.477   8.973   0.639  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.437  11.030  -0.658  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.811  11.426  -1.215  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.826  12.675  -0.495  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.131   6.358   4.202  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.773   5.730   5.465  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.982   4.418   5.209  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.054   4.077   5.955  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.067   5.454   6.238  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.901   4.896   7.644  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.230   5.851   8.584  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.933   6.643   9.244  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -0.993   5.821   8.704  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.083   6.547   4.038  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.162   6.415   6.033  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.614   6.384   6.279  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.655   4.755   5.659  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.878   4.662   8.038  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.313   3.992   7.586  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.339   3.712   4.138  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.660   2.490   3.736  1.00  0.30           C  
ATOM    704  C   THR A  48       0.792   2.802   3.396  1.00  0.29           C  
ATOM    705  O   THR A  48       1.727   2.183   3.942  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.355   1.891   2.496  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.702   1.539   2.820  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.602   0.672   1.976  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.092   4.031   3.595  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.707   1.776   4.545  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.374   2.648   1.726  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.918   1.905   3.686  1.00  0.76           H  
ATOM    713 HG21 THR A  48       0.400   0.973   1.702  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.109   0.269   1.112  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.550  -0.080   2.749  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.964   3.763   2.499  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.269   4.202   2.068  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.083   4.660   3.266  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.197   4.202   3.465  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.128   5.321   1.056  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.169   4.204   2.130  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.768   3.369   1.595  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       3.107   5.624   0.717  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.637   6.163   1.518  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.545   4.979   0.214  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.467   5.499   4.091  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.079   6.060   5.299  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.584   4.979   6.263  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.637   5.137   6.899  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.092   6.971   5.991  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.550   5.783   3.872  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.922   6.660   4.988  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.248   6.391   6.336  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.750   7.728   5.300  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.569   7.446   6.836  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.844   3.887   6.358  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.222   2.762   7.211  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.520   2.176   6.700  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.500   2.028   7.438  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.138   1.680   7.165  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.383   0.479   8.075  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.384  -0.628   7.775  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.526  -1.797   8.659  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       2.117  -2.969   8.325  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       2.822  -3.081   7.191  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       2.009  -4.012   9.128  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.005   3.862   5.850  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.343   3.109   8.226  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.194   2.124   7.446  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.058   1.322   6.149  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.383   0.107   7.909  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.273   0.785   9.105  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.385  -0.234   7.880  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.530  -0.945   6.752  1.00  1.57           H  
ATOM    755  HE  ARG A  51       1.082  -1.683   9.533  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       2.934  -2.314   6.562  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       3.277  -3.951   6.943  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.476  -3.966   9.987  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       2.452  -4.889   8.937  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.530   1.879   5.416  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.674   1.277   4.780  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.858   2.251   4.752  1.00  0.21           C  
ATOM    763  O   LEU A  52       8.013   1.822   4.761  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.308   0.757   3.383  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.111  -0.211   3.335  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.822  -0.644   1.912  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.356  -1.429   4.220  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.733   2.098   4.881  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.961   0.437   5.397  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.098   1.595   2.737  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.159   0.216   2.993  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.235   0.304   3.705  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       3.603   0.225   1.310  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.976  -1.316   1.905  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       4.689  -1.150   1.513  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.505  -1.110   5.241  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       5.234  -1.956   3.878  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       3.500  -2.087   4.171  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.558   3.557   4.729  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.585   4.594   4.805  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.390   4.448   6.074  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.593   4.226   6.025  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.005   6.006   4.779  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.315   6.443   3.510  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.950   7.913   3.567  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.834   8.226   4.024  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.743   8.772   3.138  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.617   3.824   4.629  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.244   4.471   3.959  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.275   6.048   5.569  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.796   6.706   5.005  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.977   6.278   2.672  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.411   5.866   3.380  1.00  0.28           H  
ATOM    794  N   SER A  54       7.716   4.563   7.200  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.347   4.482   8.499  1.00  0.40           C  
ATOM    796  C   SER A  54       8.969   3.087   8.742  1.00  0.36           C  
ATOM    797  O   SER A  54      10.058   2.959   9.326  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.311   4.808   9.565  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.638   6.032   9.252  1.00  1.17           O  
ATOM    800  H   SER A  54       6.745   4.725   7.162  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.128   5.227   8.540  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.583   4.013   9.613  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.800   4.916  10.522  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.179   6.566   8.649  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.273   2.058   8.303  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.727   0.689   8.453  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.973   0.348   7.604  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.922  -0.239   8.112  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.560  -0.296   8.214  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.926  -1.780   8.131  1.00  0.61           C  
ATOM    811  CD  ARG A  55       8.735  -2.290   9.318  1.00  0.85           C  
ATOM    812  NE  ARG A  55       8.039  -2.216  10.602  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       8.241  -3.089  11.603  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       8.991  -4.168  11.399  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       7.689  -2.892  12.791  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.405   2.226   7.872  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.025   0.593   9.486  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.848  -0.180   9.017  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.076  -0.018   7.290  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       7.011  -2.352   8.075  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.490  -1.939   7.223  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       8.993  -3.323   9.131  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       9.644  -1.709   9.376  1.00  1.38           H  
ATOM    824  HE  ARG A  55       7.440  -1.442  10.731  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       9.408  -4.343  10.505  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       9.191  -4.848  12.116  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       7.106  -2.098  12.994  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       7.849  -3.539  13.546  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.975   0.693   6.336  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.078   0.274   5.477  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.077   1.377   5.137  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.143   1.103   4.571  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.556  -0.440   4.233  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.804  -1.703   4.581  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.466  -2.843   5.012  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.426  -1.757   4.449  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.768  -4.000   5.305  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.726  -2.904   4.731  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.452  -4.022   5.284  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.687  -5.175   5.432  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.237   1.217   5.950  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.623  -0.456   6.057  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.889   0.211   3.686  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.392  -0.714   3.609  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.541  -2.820   5.128  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.899  -0.875   4.114  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.299  -4.878   5.641  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.652  -2.920   4.622  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.881  -5.473   6.329  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.754   2.601   5.484  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.665   3.703   5.234  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.487   4.293   3.852  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.464   4.550   3.143  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.891   2.788   5.912  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.495   4.478   5.967  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.679   3.346   5.331  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.249   4.502   3.463  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.941   5.069   2.161  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.265   6.421   2.316  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.000   6.861   3.441  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.090   4.134   1.232  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.736   2.785   1.098  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.659   3.979   1.715  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.520   4.302   4.089  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.897   5.250   1.688  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.073   4.580   0.249  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.795   2.351   2.086  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.725   2.894   0.681  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.125   2.157   0.467  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.184   4.949   1.748  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.654   3.546   2.704  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.116   3.338   1.036  1.00  1.11           H  
ATOM    873  N   SER A  59       9.992   7.065   1.219  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.317   8.329   1.217  1.00  0.41           C  
ATOM    875  C   SER A  59       8.301   8.329   0.080  1.00  0.38           C  
ATOM    876  O   SER A  59       8.662   8.219  -1.097  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.345   9.466   1.040  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.742  10.757   1.101  1.00  1.54           O  
ATOM    879  H   SER A  59      10.274   6.699   0.349  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.806   8.448   2.160  1.00  0.44           H  
ATOM    881  HB2 SER A  59      11.080   9.397   1.828  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.838   9.354   0.086  1.00  0.88           H  
ATOM    883  HG  SER A  59      10.259  11.276   1.738  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.035   8.392   0.429  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.969   8.384  -0.554  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.131   9.650  -0.393  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.425   9.809   0.607  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.024   7.142  -0.417  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.803   5.806  -0.473  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.944   7.166  -1.508  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.546   5.554  -1.779  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.810   8.478   1.389  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.420   8.381  -1.536  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.518   7.217   0.535  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.536   5.798   0.320  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.107   4.994  -0.314  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       4.416   7.145  -2.480  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.356   8.067  -1.413  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.302   6.303  -1.400  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       7.061   4.606  -1.721  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.264   6.345  -1.944  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.842   5.533  -2.598  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.242  10.583  -1.331  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.456  11.820  -1.317  1.00  0.45           C  
ATOM    905  C   PRO A  61       2.948  11.544  -1.491  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.547  10.610  -2.212  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.008  12.604  -2.517  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.333  11.991  -2.793  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.175  10.545  -2.464  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.616  12.376  -0.403  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.338  12.496  -3.358  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.101  13.648  -2.255  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.587  12.119  -3.835  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.084  12.440  -2.161  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.749  10.009  -3.299  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.118  10.111  -2.169  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.127  12.351  -0.829  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.653  12.226  -0.848  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.057  12.304  -2.259  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.937  11.656  -2.541  1.00  0.46           O  
ATOM    921  CB  ASP A  62      -0.026  13.246   0.096  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.182  14.694  -0.293  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.320  15.181  -0.203  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.803  15.386  -0.661  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.519  13.081  -0.303  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.439  11.234  -0.477  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -1.089  13.056   0.106  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.359  13.100   1.096  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.706  13.039  -3.155  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.223  13.183  -4.546  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.410  11.868  -5.280  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.396  11.473  -6.105  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.008  14.297  -5.271  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.604  14.492  -6.731  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       1.073  13.742  -7.605  1.00  2.18           O  
ATOM    936  OD2 ASP A  63      -0.175  15.424  -7.038  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.517  13.528  -2.878  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.826  13.438  -4.522  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       0.844  15.232  -4.756  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       2.062  14.061  -5.237  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.449  11.171  -4.906  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.787   9.880  -5.472  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.841   8.843  -4.910  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.160   8.138  -5.663  1.00  0.43           O  
ATOM    945  CB  VAL A  64       3.247   9.522  -5.116  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.643   8.177  -5.695  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       4.190  10.606  -5.610  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.009  11.547  -4.195  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.663   9.872  -6.544  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.316   9.477  -4.039  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       3.548   8.200  -6.771  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.999   7.409  -5.292  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       4.667   7.960  -5.428  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.108  10.699  -6.683  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       5.204  10.342  -5.352  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.932  11.547  -5.148  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.791   8.770  -3.590  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.081   7.840  -2.882  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.555   8.034  -3.264  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.313   7.096  -3.297  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.100   7.989  -1.380  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.368   9.377  -3.073  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.219   6.840  -3.160  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       1.140   7.850  -1.126  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.502   7.251  -0.871  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.216   8.978  -1.079  1.00  1.07           H  
ATOM    967  N   GLY A  66      -1.933   9.249  -3.580  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.301   9.520  -3.931  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.584   9.366  -5.414  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.735   9.485  -5.840  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.292   9.993  -3.558  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -3.938   8.838  -3.387  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.541  10.529  -3.632  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.563   9.106  -6.206  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.757   8.986  -7.648  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.764   7.517  -8.095  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.250   7.183  -9.196  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.669   9.742  -8.414  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.946   9.821  -9.900  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.788  10.385 -10.681  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -1.112  10.427 -12.107  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -0.517   9.688 -13.048  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       0.556   8.977 -12.762  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -0.983   9.687 -14.291  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.666   9.002  -5.821  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.714   9.424  -7.886  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.596  10.745  -8.023  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.727   9.233  -8.271  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.158   8.827 -10.261  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.813  10.447 -10.043  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -0.580  11.384 -10.329  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.079   9.758 -10.537  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -1.857  11.041 -12.314  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       0.978   8.971 -11.847  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       0.989   8.399 -13.459  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -1.790  10.223 -14.565  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -0.542   9.143 -15.008  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.275   6.649  -7.244  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.119   5.250  -7.602  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.444   4.505  -7.629  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.275   4.637  -6.732  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.054   4.521  -6.740  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.334   4.945  -7.185  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.222   4.857  -5.275  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.035   6.948  -6.343  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.764   5.263  -8.623  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.158   3.453  -6.870  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.445   6.012  -7.061  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.477   4.684  -8.223  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       1.068   4.434  -6.578  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.498   4.304  -4.693  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.224   4.626  -4.946  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.025   5.916  -5.158  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.620   3.740  -8.687  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -4.890   3.074  -9.005  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.025   1.744  -8.296  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -5.935   1.538  -7.489  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -4.985   2.798 -10.521  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -4.856   4.020 -11.395  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -5.879   4.660 -11.719  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -3.722   4.347 -11.818  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -2.848   3.652  -9.291  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.709   3.724  -8.733  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -4.196   2.114 -10.797  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.935   2.328 -10.729  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.153   0.834  -8.624  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.193  -0.483  -8.067  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.085  -0.649  -7.027  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.103   0.110  -7.035  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.020  -1.535  -9.188  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.825  -1.246  -9.942  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.225  -1.550 -10.122  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.430   1.032  -9.253  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.155  -0.634  -7.599  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.911  -2.507  -8.728  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.067  -0.883 -10.808  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.336  -0.577 -10.577  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.116  -1.790  -9.559  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.077  -2.293 -10.892  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.229  -1.603  -6.086  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.186  -1.932  -5.125  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.866  -2.292  -5.804  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.189  -2.092  -5.219  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.761  -3.123  -4.371  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.215  -2.902  -4.446  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.452  -2.368  -5.817  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.016  -1.113  -4.442  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.460  -4.052  -4.835  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.421  -3.104  -3.346  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.737  -3.838  -4.307  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.519  -2.180  -3.702  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.562  -3.179  -6.522  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.322  -1.728  -5.834  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.937  -2.832  -7.048  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.266  -3.092  -7.859  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.128  -1.851  -7.940  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.326  -1.918  -7.721  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.076  -3.560  -9.278  1.00  0.40           C  
ATOM   1059  CG  ARG A  72      -0.585  -4.971  -9.376  1.00  0.70           C  
ATOM   1060  CD  ARG A  72      -1.056  -5.325 -10.777  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.002  -5.244 -11.798  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -0.196  -5.523 -13.106  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.368  -6.021 -13.518  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       0.786  -5.352 -13.982  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.826  -3.036  -7.416  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.830  -3.868  -7.360  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.826  -2.908  -9.698  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72       0.832  -3.498  -9.857  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       0.209  -5.650  -9.098  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.411  -5.087  -8.690  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -1.440  -6.335 -10.764  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -1.854  -4.651 -11.047  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.885  -4.943 -11.468  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -2.144  -6.218 -12.901  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -1.546  -6.238 -14.486  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       1.707  -5.023 -13.734  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       0.656  -5.529 -14.968  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.479  -0.723  -8.207  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.127   0.580  -8.347  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.786   0.997  -7.038  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.939   1.406  -7.015  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.075   1.625  -8.719  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.660   1.354 -10.014  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.199   1.550 -11.223  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.938   0.628 -11.598  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73       0.123   2.640 -11.838  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.496  -0.755  -8.317  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.859   0.530  -9.139  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.658   1.672  -7.928  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.557   2.587  -8.798  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -1.012   0.333 -10.007  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.507   2.023 -10.077  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.055   0.836  -5.947  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.523   1.256  -4.631  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.696   0.364  -4.206  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.729   0.860  -3.746  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.333   1.192  -3.623  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.483   1.849  -2.212  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.474   1.127  -1.311  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       0.846   3.322  -2.335  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.172   0.423  -6.048  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.871   2.275  -4.709  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.509   1.670  -4.103  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.084   0.149  -3.482  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.478   1.792  -1.722  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.524   1.632  -0.358  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.449   1.125  -1.776  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.142   0.109  -1.161  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.945   3.752  -1.350  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       0.064   3.839  -2.873  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.779   3.422  -2.869  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.533  -0.938  -4.385  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.575  -1.906  -4.090  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.821  -1.596  -4.917  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.944  -1.634  -4.407  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.083  -3.329  -4.393  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.011  -4.466  -3.964  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.173  -4.471  -2.455  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.479  -5.804  -4.451  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.677  -1.268  -4.738  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.818  -1.831  -3.041  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.134  -3.467  -3.897  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.927  -3.406  -5.459  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.986  -4.304  -4.402  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.208  -4.607  -1.988  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.596  -3.528  -2.139  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.830  -5.276  -2.165  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.412  -5.795  -5.529  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.500  -5.978  -4.031  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.150  -6.591  -4.141  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.591  -1.239  -6.178  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.648  -0.918  -7.139  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.464   0.267  -6.678  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.688   0.274  -6.806  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.051  -0.620  -8.515  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.094  -0.378  -9.573  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.611  -1.369 -10.130  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.393   0.794  -9.887  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.660  -1.202  -6.492  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.295  -1.779  -7.225  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.449  -1.462  -8.825  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.421   0.256  -8.444  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.787   1.258  -6.116  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.444   2.455  -5.590  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.402   2.056  -4.488  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.578   2.418  -4.503  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.411   3.417  -4.999  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.310   3.907  -5.929  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.308   4.726  -5.145  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.888   4.721  -7.079  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.808   1.185  -6.077  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.976   2.948  -6.389  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.938   2.921  -4.165  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.939   4.282  -4.624  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.791   3.053  -6.339  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.806   5.574  -4.699  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.874   4.116  -4.367  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.530   5.075  -5.806  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.572   4.106  -7.644  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.414   5.577  -6.683  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.083   5.053  -7.720  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.894   1.257  -3.567  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.663   0.790  -2.432  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.837  -0.066  -2.920  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.973   0.147  -2.514  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.779  -0.038  -1.460  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.526   0.756  -1.039  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.582  -0.432  -0.227  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.816   2.053  -0.303  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.958   0.976  -3.668  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.048   1.654  -1.910  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.468  -0.941  -1.964  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.957   1.003  -1.924  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.921   0.134  -0.395  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       6.960  -1.012   0.437  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.916   0.460   0.283  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       8.440  -1.018  -0.528  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.397   2.704  -0.939  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.371   1.840   0.598  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.886   2.537  -0.046  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.553  -1.022  -3.809  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.596  -1.906  -4.365  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.671  -1.106  -5.084  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.850  -1.334  -4.877  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.027  -2.986  -5.319  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.325  -4.171  -4.637  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.356  -5.284  -5.143  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.693  -3.961  -3.508  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.621  -1.114  -4.115  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.065  -2.398  -3.526  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.313  -2.522  -5.982  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.842  -3.374  -5.912  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.698  -3.055  -3.137  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.214  -4.727  -3.127  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.248  -0.144  -5.896  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.174   0.701  -6.635  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.064   1.525  -5.721  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.244   1.747  -6.016  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.280  -0.010  -6.015  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.797   0.076  -7.258  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.608   1.370  -7.267  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.507   1.975  -4.618  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.256   2.729  -3.633  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.229   1.811  -2.893  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.422   2.091  -2.807  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.309   3.405  -2.654  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.551   1.808  -4.466  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.818   3.491  -4.153  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.877   3.998  -1.954  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.744   2.657  -2.118  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.629   4.044  -3.196  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.718   0.677  -2.423  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.507  -0.301  -1.668  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.600  -0.952  -2.504  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.588  -1.443  -1.962  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.609  -1.355  -1.030  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.695  -0.847   0.082  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.780  -1.955   0.573  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.535  -0.308   1.230  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.764   0.491  -2.580  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.997   0.246  -0.875  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      11.999  -1.787  -1.809  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.235  -2.132  -0.615  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.084  -0.040  -0.296  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.372  -2.750   1.005  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.230  -2.360  -0.265  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.095  -1.567   1.311  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.884   0.072   2.003  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.163   0.491   0.866  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.153  -1.096   1.633  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.425  -0.954  -3.814  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.441  -1.459  -4.729  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.708  -0.610  -4.634  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.819  -1.090  -4.863  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.911  -1.468  -6.154  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.570  -0.638  -4.181  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.675  -2.473  -4.439  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.659  -1.882  -6.813  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.685  -0.456  -6.456  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.013  -2.066  -6.201  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.529   0.644  -4.261  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.624   1.574  -4.114  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.929   1.830  -2.646  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.715   2.727  -2.312  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.307   2.892  -4.816  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.272   2.795  -6.325  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      18.596   2.350  -6.886  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      19.603   3.065  -6.697  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      18.669   1.275  -7.510  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.621   0.962  -4.059  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.494   1.138  -4.582  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      16.344   3.244  -4.478  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      18.059   3.618  -4.542  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      16.515   2.077  -6.608  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      17.027   3.762  -6.737  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.343   1.037  -1.773  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.551   1.204  -0.356  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.810   0.490   0.084  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.784  -0.674   0.486  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.343   0.760   0.457  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.774   0.303  -2.091  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      17.704   2.262  -0.190  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      15.463   1.282   0.112  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.510   0.989   1.500  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.201  -0.304   0.344  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.907   1.156  -0.101  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      21.184   0.681   0.315  1.00  5.37           C  
ATOM   1268  C   ALA A  86      21.519   1.360   1.614  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.624   0.689   2.643  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      22.238   0.983  -0.743  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      21.593   2.607   1.627  1.00  6.33           O  
ATOM   1272  H   ALA A  86      19.849   2.023  -0.554  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      21.125  -0.387   0.467  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      22.283   2.048  -0.916  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      21.981   0.477  -1.663  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      23.200   0.633  -0.399  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.806  12.198   0.252  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.429  12.590  -1.219  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.236  12.567   0.748  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -7.774  12.822   1.217  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.619  14.293   1.215  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.558  14.754   2.235  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -7.114  14.443   3.614  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -5.243  13.992   2.013  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -6.309  16.323   2.065  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -5.997  16.616   0.710  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -5.111  16.822   2.900  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -4.138  17.323   2.309  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -5.163  16.696   4.204  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -4.102  17.114   5.122  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -3.696  16.002   6.089  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.745  15.669   7.146  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -5.775  16.355   7.300  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -4.468  14.610   7.878  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -5.328  14.115   8.939  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -4.823  12.816   9.510  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -3.320  13.070  10.316  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -3.015  11.425  10.756  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -3.682  10.454  10.339  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -1.859  11.234  11.711  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.317  14.600   0.223  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -8.571  14.742   1.458  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -8.030  14.991   3.769  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.391  14.719   4.369  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -7.314  13.384   3.686  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -4.878  14.192   1.016  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -5.415  12.932   2.127  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -4.512  14.318   2.738  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -7.198  16.864   2.352  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -5.032  16.717   0.742  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -5.970  16.295   4.597  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -3.236  17.367   4.529  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -4.435  17.981   5.675  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -3.446  15.115   5.527  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -2.798  16.329   6.594  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -3.633  14.117   7.704  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -5.399  14.851   9.725  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -6.311  13.935   8.531  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -4.693  12.087   8.724  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -5.542  12.454  10.232  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -2.223  10.768  12.614  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -1.432  12.199  11.943  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -1.116  10.607  11.242  1.00  8.64           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      16.683 -11.024   2.212  1.00  4.19           N  
ATOM      2  CA  MET A   1      17.887 -10.272   1.871  1.00  3.33           C  
ATOM      3  C   MET A   1      17.492  -8.902   1.379  1.00  2.81           C  
ATOM      4  O   MET A   1      17.443  -7.953   2.153  1.00  3.10           O  
ATOM      5  CB  MET A   1      18.757 -10.993   0.815  1.00  3.38           C  
ATOM      6  CG  MET A   1      19.256 -12.373   1.224  1.00  4.12           C  
ATOM      7  SD  MET A   1      17.948 -13.616   1.292  1.00  4.79           S  
ATOM      8  CE  MET A   1      18.878 -15.043   1.855  1.00  5.54           C  
ATOM      9  H1  MET A   1      16.058 -11.203   1.397  1.00  4.57           H  
ATOM     10  H2  MET A   1      16.112 -10.430   2.854  1.00  4.55           H  
ATOM     11  H3  MET A   1      16.907 -11.916   2.705  1.00  4.50           H  
ATOM     12  HA  MET A   1      18.455 -10.144   2.782  1.00  3.59           H  
ATOM     13  HB2 MET A   1      18.175 -11.108  -0.086  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.615 -10.374   0.600  1.00  3.34           H  
ATOM     15  HG2 MET A   1      19.999 -12.696   0.510  1.00  4.55           H  
ATOM     16  HG3 MET A   1      19.715 -12.297   2.198  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.316 -14.827   2.819  1.00  5.79           H  
ATOM     18  HE2 MET A   1      19.662 -15.265   1.146  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.218 -15.894   1.941  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.161  -8.797   0.109  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.681  -7.558  -0.432  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.193  -7.537  -0.222  1.00  1.86           C  
ATOM     23  O   ALA A   2      14.454  -8.183  -0.962  1.00  1.91           O  
ATOM     24  CB  ALA A   2      17.024  -7.449  -1.911  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.214  -9.573  -0.485  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.139  -6.744   0.111  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.586  -8.279  -2.447  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      18.097  -7.466  -2.033  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.634  -6.520  -2.302  1.00  3.55           H  
ATOM     30  N   THR A   3      14.762  -6.862   0.810  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.381  -6.873   1.199  1.00  1.14           C  
ATOM     32  C   THR A   3      12.544  -6.094   0.202  1.00  0.93           C  
ATOM     33  O   THR A   3      12.611  -4.868   0.125  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.248  -6.230   2.590  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.231  -6.815   3.461  1.00  1.88           O  
ATOM     36  CG2 THR A   3      11.857  -6.471   3.172  1.00  1.93           C  
ATOM     37  H   THR A   3      15.393  -6.327   1.341  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.035  -7.894   1.263  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.426  -5.168   2.506  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.021  -6.256   3.381  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.788  -6.010   4.146  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.685  -7.532   3.262  1.00  2.29           H  
ATOM     43 HG23 THR A   3      11.115  -6.039   2.517  1.00  2.40           H  
ATOM     44  N   LEU A   4      11.812  -6.821  -0.582  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.906  -6.269  -1.529  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.551  -6.701  -1.107  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.297  -7.895  -0.990  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.214  -6.775  -2.938  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.573  -6.372  -3.505  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.786  -7.014  -4.861  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.672  -4.857  -3.613  1.00  0.86           C  
ATOM     52  H   LEU A   4      11.875  -7.802  -0.501  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.978  -5.192  -1.499  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.160  -7.853  -2.929  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.450  -6.401  -3.603  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.351  -6.717  -2.842  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.751  -8.089  -4.757  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.749  -6.719  -5.249  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.009  -6.694  -5.538  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      11.896  -4.488  -4.268  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      13.637  -4.585  -4.013  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.551  -4.420  -2.633  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.701  -5.753  -0.807  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.386  -6.070  -0.317  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.575  -6.782  -1.361  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.515  -6.353  -2.521  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.641  -4.844   0.206  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.299  -4.083   1.355  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.316  -3.100   1.948  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.829  -5.032   2.420  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.972  -4.821  -0.928  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.525  -6.758   0.505  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.509  -4.159  -0.618  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.664  -5.166   0.534  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.128  -3.514   0.958  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.795  -2.544   2.741  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.471  -3.639   2.348  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.974  -2.418   1.184  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       7.013  -5.621   2.814  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.282  -4.463   3.218  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.568  -5.687   1.982  1.00  1.03           H  
ATOM     82  N   THR A   6       5.979  -7.846  -0.950  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.223  -8.681  -1.802  1.00  0.41           C  
ATOM     84  C   THR A   6       3.736  -8.386  -1.646  1.00  0.30           C  
ATOM     85  O   THR A   6       3.351  -7.424  -0.948  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.490 -10.166  -1.452  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.140 -10.412  -0.062  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.956 -10.521  -1.674  1.00  0.79           C  
ATOM     89  H   THR A   6       6.052  -8.100   0.001  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.531  -8.517  -2.824  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.870 -10.786  -2.084  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.723  -9.884   0.512  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.118 -11.557  -1.420  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.576  -9.900  -1.044  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.211 -10.359  -2.710  1.00  1.21           H  
ATOM     96  N   THR A   7       2.925  -9.220  -2.266  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.483  -9.174  -2.173  1.00  0.32           C  
ATOM     98  C   THR A   7       1.073  -9.191  -0.691  1.00  0.24           C  
ATOM     99  O   THR A   7       0.379  -8.295  -0.215  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.904 -10.415  -2.898  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.353 -10.424  -4.273  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.618 -10.429  -2.858  1.00  0.55           C  
ATOM    103  H   THR A   7       3.327  -9.922  -2.830  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.117  -8.278  -2.654  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.286 -11.298  -2.405  1.00  0.48           H  
ATOM    106  HG1 THR A   7       2.314 -10.554  -4.274  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.001  -9.541  -3.337  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.953 -10.461  -1.831  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.984 -11.303  -3.377  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.561 -10.190   0.027  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.231 -10.376   1.437  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.714  -9.225   2.323  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.028  -8.846   3.260  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.764 -11.701   1.944  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.427 -11.949   3.392  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.237 -12.147   3.704  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.357 -11.975   4.231  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.159 -10.836  -0.412  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.153 -10.404   1.499  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.343 -12.501   1.353  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.839 -11.708   1.837  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.862  -8.632   1.997  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.388  -7.504   2.812  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.459  -6.324   2.710  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.164  -5.654   3.708  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.795  -7.048   2.381  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.865  -8.101   2.563  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.284  -8.331   3.713  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.311  -8.706   1.588  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.353  -8.955   1.212  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.416  -7.830   3.841  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.742  -6.823   1.326  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.079  -6.138   2.899  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.980  -6.086   1.506  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.052  -5.009   1.249  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.288  -5.350   1.901  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.896  -4.517   2.565  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.893  -4.819  -0.261  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.115  -3.587  -0.718  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.826  -2.313  -0.280  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.055  -3.607  -2.221  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.270  -6.659   0.762  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.445  -4.105   1.689  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.881  -4.773  -0.692  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.396  -5.693  -0.655  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.864  -3.597  -0.262  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.814  -2.285  -0.714  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.909  -2.300   0.797  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.261  -1.454  -0.611  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.602  -4.492  -2.510  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.917  -3.614  -2.690  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.601  -2.730  -2.535  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.701  -6.604   1.727  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.916  -7.174   2.323  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.976  -6.876   3.826  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.966  -6.342   4.320  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.900  -8.690   2.092  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -2.992  -9.485   2.770  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -2.699 -10.968   2.636  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -3.666 -11.801   3.350  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.359 -12.708   4.291  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -2.097 -12.885   4.684  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -4.321 -13.440   4.821  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.160  -7.182   1.142  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.781  -6.756   1.830  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.976  -8.872   1.030  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -0.947  -9.069   2.432  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.029  -9.217   3.815  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -3.939  -9.265   2.298  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -2.724 -11.232   1.590  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -1.711 -11.164   3.027  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -4.611 -11.699   3.084  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.308 -12.373   4.309  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -1.830 -13.546   5.396  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -5.280 -13.327   4.538  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -4.138 -14.150   5.514  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.889  -7.205   4.528  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.770  -6.989   5.976  1.00  0.39           C  
ATOM    179  C   ARG A  12      -1.010  -5.520   6.356  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.595  -5.226   7.404  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.609  -7.460   6.493  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.858  -8.966   6.362  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.234  -9.369   6.898  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.378  -9.094   8.340  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.550  -9.001   9.018  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.717  -9.202   8.406  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       3.532  -8.719  10.312  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.137  -7.620   4.047  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.537  -7.584   6.450  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.379  -6.952   5.931  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.702  -7.191   7.535  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.100  -9.497   6.920  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.793  -9.241   5.320  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.379 -10.426   6.730  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.991  -8.816   6.361  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.521  -8.968   8.814  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.784  -9.430   7.425  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.604  -9.143   8.878  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       2.657  -8.593  10.797  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.372  -8.593  10.855  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.597  -4.616   5.489  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.742  -3.194   5.736  1.00  0.41           C  
ATOM    203  C   ALA A  13      -2.158  -2.728   5.467  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.727  -2.020   6.277  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.241  -2.397   4.897  1.00  0.48           C  
ATOM    206  H   ALA A  13      -0.198  -4.921   4.647  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.531  -3.013   6.782  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.016  -2.541   3.851  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.248  -2.734   5.101  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.154  -1.349   5.142  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.748  -3.181   4.368  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.103  -2.749   3.997  1.00  0.49           C  
ATOM    213  C   LEU A  14      -5.135  -3.166   5.032  1.00  0.55           C  
ATOM    214  O   LEU A  14      -6.125  -2.472   5.245  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.512  -3.206   2.580  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.087  -2.303   1.398  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.592  -2.151   1.290  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.656  -2.824   0.098  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.258  -3.803   3.785  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.075  -1.670   4.014  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.091  -4.187   2.412  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.588  -3.294   2.561  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.498  -1.317   1.558  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.138  -3.119   1.139  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.208  -1.713   2.200  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.359  -1.508   0.454  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.355  -2.175  -0.712  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -5.733  -2.847   0.161  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.284  -3.822  -0.083  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.875  -4.275   5.704  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.731  -4.720   6.793  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.743  -3.654   7.901  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.799  -3.143   8.275  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.239  -6.075   7.394  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.116  -6.495   8.570  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.248  -7.169   6.342  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.086  -4.796   5.439  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.733  -4.844   6.409  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.226  -5.948   7.750  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -7.133  -6.615   8.230  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.081  -5.731   9.333  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.757  -7.429   8.976  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.595  -6.888   5.528  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.252  -7.298   5.966  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.901  -8.093   6.777  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.569  -3.301   8.389  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.467  -2.393   9.515  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.686  -0.919   9.132  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.076  -0.114   9.977  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.158  -2.595  10.277  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.907  -2.291   9.506  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -0.683  -2.436  10.363  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.251  -3.572  10.636  1.00  2.43           O  
ATOM    254  OE2 GLU A  16      -0.091  -1.407  10.752  1.00  1.83           O  
ATOM    255  H   GLU A  16      -3.753  -3.643   7.967  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.279  -2.660  10.176  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -3.150  -2.009  11.183  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.103  -3.642  10.533  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.832  -2.976   8.674  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.956  -1.276   9.141  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.458  -0.571   7.876  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.688   0.791   7.434  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.187   1.044   7.245  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.670   2.157   7.495  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.943   1.086   6.132  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.532   0.889   6.248  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.086  -1.221   7.238  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.325   1.452   8.207  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.315   0.436   5.354  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.127   2.111   5.849  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.297   0.902   7.190  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.915   0.030   6.785  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.357   0.142   6.651  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.002   0.037   8.022  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.939   0.776   8.348  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.907  -0.931   5.726  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.475  -0.807   6.513  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.578   1.114   6.235  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.446  -0.840   4.754  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.976  -0.809   5.631  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.690  -1.906   6.138  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.497  -0.876   8.812  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.995  -1.080  10.142  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.230  -2.540  10.383  1.00  1.50           C  
ATOM    285  O   GLY A  19      -8.701  -3.127  11.339  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.776  -1.461   8.492  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.274  -0.705  10.853  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.928  -0.551  10.261  1.00  1.59           H  
ATOM    289  N   GLU A  20      -9.984  -3.141   9.503  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -10.282  -4.535   9.587  1.00  2.49           C  
ATOM    291  C   GLU A  20     -10.445  -5.104   8.190  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.211  -4.413   7.201  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -11.559  -4.765  10.399  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.817  -4.159   9.808  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -14.030  -4.582  10.568  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -14.603  -5.640  10.260  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -14.415  -3.902  11.516  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.362  -2.638   8.745  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -9.459  -5.029  10.081  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -11.719  -5.829  10.493  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -11.414  -4.348  11.386  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -12.739  -3.083   9.844  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -12.915  -4.481   8.782  1.00  4.18           H  
ATOM    304  N   THR A  21     -10.817  -6.342   8.107  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.099  -6.956   6.852  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.620  -7.140   6.757  1.00  2.41           C  
ATOM    307  O   THR A  21     -13.154  -8.208   7.059  1.00  3.04           O  
ATOM    308  CB  THR A  21     -10.364  -8.312   6.758  1.00  3.66           C  
ATOM    309  OG1 THR A  21      -8.976  -8.104   7.101  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -10.440  -8.874   5.345  1.00  4.35           C  
ATOM    311  H   THR A  21     -10.909  -6.878   8.925  1.00  2.60           H  
ATOM    312  HA  THR A  21     -10.760  -6.302   6.062  1.00  2.74           H  
ATOM    313  HB  THR A  21     -10.811  -9.006   7.453  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -8.657  -7.398   6.531  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -11.475  -9.015   5.069  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -9.925  -9.822   5.306  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -9.975  -8.183   4.656  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.315  -6.052   6.467  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.776  -6.068   6.423  1.00  2.51           C  
ATOM    320  C   ASP A  22     -15.292  -6.656   5.125  1.00  2.23           C  
ATOM    321  O   ASP A  22     -15.842  -7.758   5.107  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -15.366  -4.665   6.644  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -16.879  -4.649   6.503  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -17.582  -4.988   7.476  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -17.389  -4.269   5.430  1.00  4.16           O  
ATOM    326  H   ASP A  22     -12.840  -5.213   6.262  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -15.107  -6.706   7.229  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -15.110  -4.324   7.637  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -14.946  -3.989   5.914  1.00  3.21           H  
ATOM    330  N   GLY A  23     -15.103  -5.943   4.051  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -15.571  -6.393   2.772  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.511  -6.216   1.751  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.591  -5.328   0.898  1.00  2.14           O  
ATOM    334  H   GLY A  23     -14.638  -5.079   4.104  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -15.836  -7.437   2.840  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -16.439  -5.818   2.485  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.499  -7.018   1.855  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.388  -6.935   0.980  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.628  -8.262   0.975  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.000  -8.649   1.972  1.00  1.91           O  
ATOM    341  CB  THR A  24     -11.455  -5.719   1.368  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.314  -5.655   0.512  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.006  -5.749   2.834  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.502  -7.723   2.546  1.00  1.89           H  
ATOM    345  HA  THR A  24     -12.774  -6.760  -0.014  1.00  1.54           H  
ATOM    346  HB  THR A  24     -12.031  -4.821   1.198  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -10.586  -5.303  -0.340  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -10.374  -4.898   3.035  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.455  -6.658   3.020  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.873  -5.715   3.477  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.819  -9.031  -0.082  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.020 -10.227  -0.300  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.621  -9.748  -0.630  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.331  -9.358  -1.764  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.594 -11.083  -1.441  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.804 -12.352  -1.694  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -11.011 -13.353  -0.985  1.00  3.20           O  
ATOM    358  OD2 ASP A  25      -9.931 -12.350  -2.594  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.509  -8.788  -0.737  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.993 -10.787   0.625  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.607 -11.360  -1.196  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.600 -10.495  -2.347  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.804  -9.679   0.389  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.500  -9.070   0.301  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.413 -10.135   0.285  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.232  -9.851   0.089  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.328  -8.141   1.512  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.148  -7.178   1.494  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.295  -6.193   0.349  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.064  -6.440   2.811  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.107 -10.043   1.251  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.446  -8.474  -0.597  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.229  -7.554   1.611  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.239  -8.763   2.391  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.231  -7.731   1.352  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -5.456  -5.514   0.347  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.212  -5.635   0.465  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.320  -6.733  -0.587  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.221  -5.765   2.796  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -5.942  -7.151   3.615  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.971  -5.875   2.966  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.803 -11.349   0.504  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.872 -12.424   0.495  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.901 -13.114  -0.871  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.705 -14.029  -1.123  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.180 -13.378   1.633  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.341 -12.644   2.856  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.751 -11.531   0.683  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.889 -12.003   0.643  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.090 -13.915   1.410  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.360 -14.070   1.745  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.277 -12.389   2.883  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.084 -12.607  -1.753  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.976 -13.079  -3.099  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.315 -12.004  -3.903  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.786 -11.058  -3.313  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.510 -11.846  -1.517  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.380 -13.979  -3.122  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -5.956 -13.270  -3.507  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.339 -12.092  -5.211  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.741 -11.053  -6.033  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.696  -9.880  -6.158  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.451  -9.746  -7.114  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.304 -11.564  -7.411  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -2.583 -10.504  -8.230  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -1.392 -10.247  -7.988  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -3.221  -9.873  -9.102  1.00  2.15           O  
ATOM    408  H   ASP A  29      -4.782 -12.859  -5.644  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.874 -10.702  -5.491  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.642 -12.406  -7.281  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.180 -11.884  -7.958  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.714  -9.080  -5.126  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.572  -7.911  -5.049  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.939  -6.732  -5.763  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.517  -5.668  -5.838  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.865  -7.550  -3.577  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.641  -7.176  -2.767  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.863  -8.151  -2.168  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.268  -5.854  -2.618  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.748  -7.810  -1.435  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.155  -5.510  -1.887  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.408  -6.491  -1.273  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.143  -9.318  -4.363  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.506  -8.150  -5.536  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.543  -6.711  -3.552  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.338  -8.395  -3.100  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.139  -9.189  -2.276  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.867  -5.083  -3.080  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.151  -8.583  -0.973  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -2.877  -4.472  -1.780  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.538  -6.226  -0.692  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.732  -6.938  -6.263  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.947  -5.907  -6.943  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.685  -5.215  -8.093  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.392  -4.064  -8.397  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.563  -6.419  -7.396  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.497  -6.633  -6.294  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -0.878  -7.734  -5.321  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.861  -6.914  -6.916  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.367  -7.844  -6.179  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.781  -5.142  -6.199  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.699  -7.357  -7.912  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.162  -5.710  -8.105  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.413  -5.718  -5.725  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -0.995  -8.664  -5.858  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -1.810  -7.476  -4.839  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.104  -7.842  -4.576  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.591  -7.062  -6.135  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       1.156  -6.076  -7.532  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.800  -7.803  -7.527  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.633  -5.910  -8.707  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.388  -5.348  -9.835  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.733  -4.768  -9.372  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.416  -4.069 -10.117  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.603  -6.419 -10.913  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.261  -5.896 -12.177  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.614  -5.141 -12.939  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.461  -6.177 -12.401  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.824  -6.824  -8.407  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.798  -4.546 -10.253  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.642  -6.832 -11.183  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.219  -7.208 -10.504  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.083  -5.026  -8.130  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.326  -4.536  -7.560  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.137  -3.116  -7.125  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.203  -2.817  -6.426  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.755  -5.395  -6.371  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.134  -6.835  -6.696  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.439  -7.590  -5.422  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.337  -6.860  -7.625  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.465  -5.510  -7.544  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.090  -4.582  -8.321  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.941  -5.413  -5.661  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.606  -4.922  -5.903  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.308  -7.319  -7.194  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.566  -7.584  -4.788  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.708  -8.607  -5.664  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.258  -7.102  -4.915  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -11.173  -6.372  -7.146  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.599  -7.883  -7.850  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.094  -6.339  -8.540  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.028  -2.261  -7.507  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.877  -0.843  -7.251  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.104  -0.536  -5.794  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.963  -1.156  -5.153  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.894  -0.069  -8.073  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.784  -0.316  -9.551  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -10.886   0.373 -10.314  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.865   1.834 -10.175  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -11.705   2.656 -10.808  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -12.461   2.192 -11.794  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -11.760   3.937 -10.491  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.835  -2.591  -7.966  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.887  -0.530  -7.548  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.886  -0.350  -7.754  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.754   0.987  -7.893  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.834   0.062  -9.899  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.841  -1.380  -9.732  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.786   0.125 -11.361  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.834   0.002  -9.954  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -10.189   2.190  -9.542  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.426   1.232 -12.091  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -13.088   2.793 -12.305  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -11.185   4.336  -9.758  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -12.371   4.588 -10.950  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.318   0.388  -5.263  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.495   0.863  -3.901  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.941   1.296  -3.666  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.540   0.970  -2.645  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.522   1.994  -3.559  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.086   1.562  -3.417  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.666   0.885  -2.285  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.156   1.854  -4.395  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.351   0.504  -2.134  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.836   1.480  -4.249  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.433   0.804  -3.115  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.610   0.774  -5.830  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.299   0.023  -3.252  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.561   2.739  -4.339  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.828   2.445  -2.627  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.385   0.650  -1.514  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.469   2.382  -5.284  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.040  -0.026  -1.245  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.118   1.712  -5.021  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.400   0.510  -2.998  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.495   2.006  -4.633  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.894   2.442  -4.606  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.866   1.266  -4.431  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.913   1.404  -3.809  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.235   3.187  -5.884  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -11.470   4.474  -6.064  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.772   5.133  -7.373  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -12.858   5.691  -7.534  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -10.925   5.071  -8.297  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.922   2.269  -5.392  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.014   3.119  -3.774  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -12.018   2.547  -6.727  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -13.288   3.418  -5.883  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.734   5.153  -5.268  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.412   4.261  -6.018  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.485   0.108  -4.920  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.353  -1.059  -4.880  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.251  -1.729  -3.519  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.224  -2.289  -3.018  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -12.961  -2.056  -5.984  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.941  -3.209  -6.145  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -13.914  -4.142  -5.313  1.00  0.86           O  
ATOM    548  OD2 ASP A  37     -14.762  -3.203  -7.062  1.00  0.92           O  
ATOM    549  H   ASP A  37     -11.586   0.023  -5.302  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.369  -0.732  -5.044  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -12.907  -1.529  -6.925  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -11.987  -2.464  -5.755  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.094  -1.594  -2.882  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.868  -2.234  -1.590  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.177  -1.295  -0.420  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.858  -1.588   0.730  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.429  -2.830  -1.440  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.358  -1.729  -1.514  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.178  -3.892  -2.509  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.938  -2.230  -1.358  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.380  -1.067  -3.301  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.577  -3.047  -1.532  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.371  -3.317  -0.479  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.429  -1.229  -2.468  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.543  -1.013  -0.728  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.276  -3.446  -3.487  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.901  -4.687  -2.404  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.182  -4.291  -2.393  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.827  -2.704  -0.394  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.252  -1.400  -1.435  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.720  -2.947  -2.136  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.864  -0.203  -0.716  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.278   0.736   0.318  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.169   1.676   0.767  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.193   2.193   1.889  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.093  -0.045  -1.655  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.097   1.329  -0.062  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.626   0.173   1.173  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.207   1.892  -0.087  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.110   2.787   0.202  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.325   4.133  -0.448  1.00  0.56           C  
ATOM    582  O   TYR A  40     -11.025   4.255  -1.458  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.796   2.220  -0.325  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.864   1.633   0.690  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.297   0.590   1.482  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.577   2.111   0.878  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.492   0.034   2.435  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.755   1.551   1.837  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.066   0.588   2.507  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.437  -0.053   3.560  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.223   1.447  -0.963  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.024   2.906   1.270  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.985   1.456  -1.063  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.268   3.025  -0.818  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.299   0.210   1.344  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.218   2.924   0.263  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -7.858  -0.782   3.040  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.755   1.930   1.985  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.812  -0.918   3.776  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.731   5.124   0.143  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.666   6.459  -0.407  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.266   6.900  -0.270  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.462   6.189   0.336  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.523   7.476   0.332  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.005   7.258   0.199  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.592   7.696  -0.832  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -12.621   6.682   1.118  1.00  2.16           O  
ATOM    608  H   ASP A  41      -9.283   4.975   1.003  1.00  0.83           H  
ATOM    609  HA  ASP A  41      -9.944   6.425  -1.450  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.206   7.454   1.362  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.276   8.453  -0.058  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.995   8.076  -0.766  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.682   8.694  -0.743  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.056   8.666   0.652  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.939   8.241   0.820  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.850  10.122  -1.159  1.00  0.86           C  
ATOM    617  OG  SER A  42      -7.859  10.721  -0.285  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.734   8.583  -1.167  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.037   8.208  -1.459  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.911  10.646  -1.053  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.201  10.179  -2.177  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.824   9.087   1.631  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.349   9.248   2.998  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.882   7.923   3.622  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.760   7.847   4.138  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.435   9.922   3.842  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.909  11.293   3.322  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.021  11.853   4.189  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.747  12.276   3.245  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.738   9.350   1.385  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.496   9.910   2.959  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.287   9.260   3.887  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.050  10.059   4.842  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.308  11.165   2.326  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.665  11.987   5.199  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.858  11.172   4.184  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.335  12.806   3.787  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.105  13.230   2.887  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -5.998  11.895   2.566  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.315  12.399   4.227  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.714   6.894   3.574  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.324   5.561   4.070  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.181   4.991   3.237  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.305   4.298   3.746  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.507   4.604   4.043  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.629   7.034   3.236  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.978   5.662   5.089  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.839   4.471   3.024  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.313   5.012   4.634  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.207   3.650   4.453  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.206   5.299   1.963  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.213   4.835   1.016  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.843   5.473   1.361  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.808   4.790   1.386  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.707   5.206  -0.397  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.222   4.391  -1.602  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.817   4.952  -2.873  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.711   4.316  -1.702  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.937   5.866   1.632  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.140   3.761   1.104  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.777   5.059  -0.355  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.558   6.260  -0.574  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.615   3.389  -1.499  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.894   4.908  -2.815  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.477   4.360  -3.711  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.502   5.977  -2.999  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.323   3.858  -0.805  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.309   5.312  -1.814  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.448   3.712  -2.557  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.858   6.777   1.665  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.654   7.504   2.093  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.135   6.902   3.369  1.00  0.34           C  
ATOM    673  O   MET A  46       0.049   6.739   3.538  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.935   8.994   2.321  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.328   9.759   1.082  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.728  11.486   1.435  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.269  12.045  -0.179  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.708   7.265   1.580  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.907   7.394   1.322  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.737   9.087   3.038  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.047   9.451   2.734  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.502   9.709   0.387  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.192   9.278   0.647  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.124  11.464  -0.493  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.466  11.921  -0.891  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.544  13.090  -0.126  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.054   6.550   4.248  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.744   5.885   5.502  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.984   4.580   5.286  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.041   4.279   6.021  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.015   5.653   6.286  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.417   6.823   7.145  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.368   7.132   8.178  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -2.064   6.271   9.020  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.805   8.247   8.149  1.00  1.82           O  
ATOM    696  H   GLU A  47      -2.991   6.760   4.041  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.111   6.550   6.071  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.785   5.539   5.535  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -2.956   4.759   6.887  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.554   7.689   6.514  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -4.343   6.589   7.648  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.395   3.820   4.296  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.702   2.613   3.908  1.00  0.30           C  
ATOM    704  C   THR A  48       0.724   2.942   3.453  1.00  0.29           C  
ATOM    705  O   THR A  48       1.698   2.359   3.963  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.484   1.919   2.783  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.734   1.467   3.314  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.699   0.748   2.189  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.212   4.065   3.809  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.662   1.953   4.763  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.684   2.650   2.012  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.569   1.271   4.248  1.00  0.76           H  
ATOM    713 HG21 THR A  48       0.223   1.126   1.766  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.278   0.279   1.408  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.470   0.029   2.962  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.839   3.876   2.513  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.131   4.300   2.002  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.021   4.790   3.142  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.123   4.287   3.328  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.951   5.387   0.955  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.023   4.298   2.163  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.600   3.446   1.536  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.504   6.258   1.412  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.305   5.025   0.169  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       2.914   5.650   0.541  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.482   5.705   3.947  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.178   6.317   5.081  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.674   5.285   6.074  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.768   5.423   6.623  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.280   7.334   5.778  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.563   6.007   3.756  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.032   6.847   4.687  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.936   8.060   5.057  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.837   7.834   6.556  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.431   6.827   6.213  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.880   4.254   6.282  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.222   3.159   7.178  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.470   2.453   6.669  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.447   2.259   7.403  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.077   2.151   7.205  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.316   0.927   8.070  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.324  -0.153   7.710  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.462  -1.357   8.528  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       2.028  -2.508   8.143  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       2.790  -2.554   7.062  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.847  -3.593   8.853  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.017   4.242   5.813  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.383   3.540   8.176  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.192   2.648   7.573  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.890   1.821   6.193  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.319   0.562   7.900  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.191   1.193   9.109  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.327   0.241   7.841  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.464  -0.415   6.672  1.00  1.57           H  
ATOM    755  HE  ARG A  51       0.992  -1.299   9.401  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       2.963  -1.736   6.516  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       3.214  -3.410   6.729  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.270  -3.590   9.684  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       2.285  -4.472   8.620  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.435   2.079   5.400  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.530   1.356   4.795  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.770   2.258   4.708  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.900   1.777   4.806  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.125   0.771   3.419  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.790   0.000   3.392  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.479  -0.491   1.999  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       3.827  -1.169   4.347  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.655   2.326   4.855  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.767   0.544   5.467  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.087   1.550   2.674  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.878   0.046   3.132  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.994   0.663   3.700  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.536  -1.016   2.003  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.263  -1.166   1.688  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.430   0.348   1.321  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.625  -1.841   4.065  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       2.884  -1.694   4.309  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.001  -0.811   5.351  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.545   3.569   4.542  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.630   4.552   4.539  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.401   4.500   5.837  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.591   4.209   5.839  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.126   5.969   4.353  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.418   6.271   3.058  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.022   7.725   2.977  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.055   8.112   3.636  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.644   8.493   2.224  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.621   3.876   4.394  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.299   4.309   3.728  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.421   6.126   5.148  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.953   6.654   4.475  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.078   6.039   2.235  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.527   5.664   2.995  1.00  0.28           H  
ATOM    794  N   SER A  54       7.703   4.747   6.933  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.304   4.800   8.244  1.00  0.40           C  
ATOM    796  C   SER A  54       8.943   3.454   8.623  1.00  0.36           C  
ATOM    797  O   SER A  54      10.092   3.404   9.064  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.231   5.203   9.260  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.549   6.381   8.821  1.00  1.17           O  
ATOM    800  H   SER A  54       6.736   4.920   6.875  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.066   5.564   8.234  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.517   4.401   9.365  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.700   5.405  10.212  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.191   7.095   8.714  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.211   2.370   8.408  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.693   1.046   8.758  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.897   0.589   7.915  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.903   0.161   8.459  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.550   0.009   8.727  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.987  -1.427   9.020  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.795  -2.354   9.236  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.042  -1.973  10.435  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.030  -2.643  10.996  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       4.553  -3.768  10.451  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.501  -2.183  12.115  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.315   2.468   8.012  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.039   1.121   9.778  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.808   0.289   9.460  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.097   0.030   7.747  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.563  -1.791   8.181  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.603  -1.430   9.907  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.146  -2.294   8.375  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.153  -3.367   9.351  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.347  -1.146  10.889  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.929  -4.167   9.613  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       3.774  -4.258  10.862  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       4.836  -1.341  12.550  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       3.771  -2.670  12.607  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.819   0.720   6.606  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.857   0.143   5.747  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.909   1.146   5.303  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.965   0.756   4.822  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.236  -0.567   4.543  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.264  -1.652   4.940  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.707  -2.915   5.306  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.905  -1.403   4.971  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       8.814  -3.895   5.693  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.011  -2.367   5.358  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.465  -3.611   5.717  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.568  -4.569   6.100  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.073   1.211   6.194  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.357  -0.605   6.344  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.705   0.155   3.939  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.019  -1.019   3.952  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.766  -3.128   5.284  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.545  -0.425   4.687  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.173  -4.873   5.976  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       5.955  -2.141   5.367  1.00  0.63           H  
ATOM    849  HH  TYR A  56       5.786  -4.493   5.539  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.640   2.414   5.473  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.604   3.424   5.083  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.398   3.891   3.660  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.337   4.308   2.992  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.793   2.702   5.877  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.513   4.270   5.746  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.600   3.013   5.174  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.168   3.833   3.205  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.830   4.260   1.859  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.202   5.637   1.900  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.027   6.195   2.978  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.901   3.263   1.095  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.501   1.904   1.071  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.527   3.178   1.706  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.468   3.526   3.817  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.766   4.348   1.325  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.800   3.608   0.075  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.605   1.587   2.098  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.457   1.930   0.571  1.00  1.16           H  
ATOM    869 HG13 VAL A  58       9.813   1.246   0.561  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       7.926   2.476   1.146  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.062   4.152   1.679  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.606   2.845   2.730  1.00  1.11           H  
ATOM    873  N   SER A  59       9.896   6.193   0.758  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.233   7.463   0.708  1.00  0.41           C  
ATOM    875  C   SER A  59       8.318   7.491  -0.520  1.00  0.38           C  
ATOM    876  O   SER A  59       8.740   7.153  -1.632  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.261   8.608   0.686  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.644   9.874   0.877  1.00  1.54           O  
ATOM    879  H   SER A  59      10.112   5.758  -0.093  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.620   7.545   1.593  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.979   8.455   1.477  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.772   8.609  -0.266  1.00  0.88           H  
ATOM    883  HG  SER A  59       9.224   9.885   1.749  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.060   7.801  -0.289  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.029   7.875  -1.315  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.291   9.187  -1.107  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.661   9.378  -0.063  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.952   6.689  -1.240  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.524   5.281  -1.563  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.769   6.963  -2.169  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.534   4.752  -0.594  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.803   8.029   0.639  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.505   7.877  -2.284  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.558   6.689  -0.233  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       4.716   4.563  -1.535  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.969   5.288  -2.546  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.290   7.886  -1.877  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.061   6.151  -2.098  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.121   7.045  -3.186  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       7.381   5.421  -0.555  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.861   3.774  -0.914  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       6.089   4.679   0.387  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.392  10.122  -2.055  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.700  11.409  -1.963  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.175  11.236  -1.841  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.581  10.320  -2.441  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.068  12.114  -3.267  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.324  11.450  -3.714  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.204  10.021  -3.278  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.057  11.980  -1.118  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.272  11.982  -3.986  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.225  13.165  -3.080  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.409  11.510  -4.789  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.175  11.915  -3.241  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.697   9.437  -4.033  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.177   9.606  -3.062  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.568  12.123  -1.077  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.133  12.098  -0.739  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.269  12.095  -1.978  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.708  11.357  -2.063  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.742  13.312   0.127  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.522  13.417   1.416  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.142  12.785   2.417  1.00  1.99           O  
ATOM    924  OD2 ASP A  62       2.553  14.128   1.441  1.00  1.64           O  
ATOM    925  H   ASP A  62       3.119  12.864  -0.735  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.938  11.200  -0.172  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       0.916  14.214  -0.441  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.309  13.246   0.365  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.668  12.874  -2.961  1.00  0.44           N  
ATOM    930  CA  ASP A  63      -0.113  13.036  -4.183  1.00  0.45           C  
ATOM    931  C   ASP A  63      -0.029  11.773  -5.025  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.973  11.411  -5.695  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.395  14.235  -4.996  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.742  13.988  -5.650  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       2.767  13.989  -4.936  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.781  13.770  -6.891  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.513  13.365  -2.880  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -1.141  13.209  -3.904  1.00  0.49           H  
ATOM    939  HB2 ASP A  63      -0.320  14.460  -5.774  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.484  15.089  -4.341  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.090  11.087  -4.925  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.318   9.852  -5.645  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.513   8.754  -4.982  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.103   7.930  -5.654  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.817   9.487  -5.640  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.070   8.217  -6.433  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.647  10.627  -6.210  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.793  11.443  -4.343  1.00  0.35           H  
ATOM    949  HA  VAL A  64       0.972   9.951  -6.663  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.096   9.343  -4.605  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       4.124   7.982  -6.411  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.757   8.365  -7.456  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.510   7.402  -5.998  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.690  10.350  -6.201  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.502  11.510  -5.607  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.336  10.828  -7.224  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.509   8.760  -3.658  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.305   7.839  -2.888  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.789   8.017  -3.246  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.526   7.069  -3.320  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.073   8.044  -1.403  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.086   9.404  -3.190  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.005   6.836  -3.155  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.682   7.349  -0.842  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.328   9.059  -1.144  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       0.969   7.869  -1.181  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.193   9.247  -3.509  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.567   9.505  -3.908  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.774   9.382  -5.418  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.883   9.567  -5.917  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.559   9.992  -3.415  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.213   8.798  -3.409  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.841  10.505  -3.601  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.712   9.053  -6.129  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.731   8.938  -7.587  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.877   7.480  -8.020  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.480   7.191  -9.049  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.433   9.537  -8.168  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.231   9.351  -9.663  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.109   9.921 -10.102  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.424   9.604 -11.504  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.537  10.013 -12.150  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.382  10.873 -11.562  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.789   9.579 -13.394  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.869   8.890  -5.655  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.569   9.506  -7.960  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.427  10.598  -7.967  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.595   9.089  -7.653  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.261   8.297  -9.893  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.024   9.862 -10.189  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.081  10.995  -9.987  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.882   9.513  -9.468  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.239   9.024 -11.956  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       2.229  11.238 -10.632  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       3.204  11.225 -12.030  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       1.175   8.950 -13.889  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.626   9.838 -13.893  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.354   6.580  -7.221  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.349   5.159  -7.554  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.715   4.499  -7.334  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.294   4.554  -6.245  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.230   4.398  -6.789  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.126   4.800  -7.334  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.278   4.699  -5.299  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.962   6.875  -6.372  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.132   5.097  -8.610  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.364   3.336  -6.935  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.902   4.273  -6.799  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.265   5.864  -7.211  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.181   4.550  -8.382  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.508   4.138  -4.791  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.247   4.434  -4.905  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.101   5.757  -5.158  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.248   3.946  -8.400  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.541   3.264  -8.378  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.404   1.796  -8.006  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.222   1.259  -7.246  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -6.232   3.404  -9.734  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -7.533   2.626  -9.847  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -8.511   2.991  -9.156  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -7.583   1.610 -10.590  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.762   4.026  -9.255  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.156   3.746  -7.634  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -6.450   4.445  -9.914  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.558   3.053 -10.502  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.389   1.137  -8.516  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.206  -0.252  -8.189  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.054  -0.441  -7.183  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.020   0.243  -7.268  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.026  -1.145  -9.453  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.888  -0.737 -10.227  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.276  -1.090 -10.323  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.740   1.581  -9.109  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.112  -0.555  -7.682  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.880  -2.166  -9.130  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.837   0.234 -10.232  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.130  -1.692 -11.208  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.467  -0.063 -10.602  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -6.118  -1.466  -9.762  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.236  -1.348  -6.190  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.244  -1.636  -5.143  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.895  -2.004  -5.702  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.129  -1.716  -5.090  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.850  -2.826  -4.403  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.302  -2.669  -4.604  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.449  -2.139  -5.993  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.136  -0.805  -4.459  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.484  -3.749  -4.828  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.592  -2.779  -3.354  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.793  -3.627  -4.510  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.703  -1.966  -3.890  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.496  -2.952  -6.702  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.331  -1.520  -6.070  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.904  -2.647  -6.864  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.308  -3.034  -7.566  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.241  -1.835  -7.741  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.428  -1.915  -7.455  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.038  -3.638  -8.921  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.152  -4.138  -9.681  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.744  -4.766 -10.986  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       1.910  -5.180 -11.743  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       1.890  -5.639 -12.989  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72       0.737  -5.915 -13.580  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       3.030  -5.839 -13.646  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.778  -2.850  -7.264  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.811  -3.780  -6.969  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.719  -4.464  -8.777  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.522  -2.890  -9.531  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.812  -3.307  -9.883  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.668  -4.874  -9.080  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.126  -5.629 -10.786  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       0.186  -4.046 -11.566  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       2.751  -5.052 -11.238  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -0.157  -5.802 -13.127  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72       0.681  -6.249 -14.525  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       3.928  -5.633 -13.227  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       3.028  -6.201 -14.591  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.663  -0.722  -8.155  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.393   0.514  -8.402  1.00  0.26           C  
ATOM   1080  C   GLU A  73       2.005   1.050  -7.117  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.156   1.470  -7.096  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.449   1.544  -8.974  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.213   1.118 -10.255  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.269   2.084 -10.674  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -0.933   3.123 -11.270  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -2.462   1.837 -10.393  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.309  -0.720  -8.298  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.173   0.319  -9.122  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.325   1.749  -8.247  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.000   2.454  -9.162  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.534   1.058 -11.035  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.665   0.148 -10.109  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.239   0.988  -6.042  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.680   1.487  -4.749  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.800   0.586  -4.238  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.830   1.063  -3.771  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.462   1.533  -3.769  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.625   2.236  -2.384  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.499   1.452  -1.413  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.161   3.652  -2.556  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.348   0.589  -6.137  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.066   2.486  -4.892  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.351   2.026  -4.282  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.159   0.512  -3.588  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.354   2.312  -1.931  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.574   1.988  -0.478  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.485   1.329  -1.838  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.065   0.479  -1.238  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.470   4.227  -3.155  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       2.120   3.615  -3.050  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.272   4.116  -1.587  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.592  -0.716  -4.364  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.575  -1.717  -3.981  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.881  -1.499  -4.745  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.980  -1.579  -4.176  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.032  -3.120  -4.259  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.902  -4.278  -3.787  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.073  -4.221  -2.282  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.293  -5.604  -4.209  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.733  -1.023  -4.731  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.765  -1.616  -2.923  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.066  -3.209  -3.785  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.895  -3.217  -5.325  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.880  -4.191  -4.238  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.104  -4.279  -1.810  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.552  -3.292  -2.010  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.683  -5.050  -1.955  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.923  -6.414  -3.868  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.215  -5.640  -5.285  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.311  -5.705  -3.772  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.743  -1.194  -6.022  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.875  -0.939  -6.908  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.658   0.297  -6.457  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.894   0.311  -6.496  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.394  -0.775  -8.351  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.526  -0.571  -9.316  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.198  -1.572  -9.698  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.773   0.589  -9.717  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.836  -1.162  -6.401  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.530  -1.796  -6.853  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.848  -1.659  -8.646  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.736   0.080  -8.406  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.934   1.310  -5.989  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.539   2.541  -5.450  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.398   2.213  -4.238  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.473   2.802  -4.033  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.455   3.528  -5.028  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.541   4.045  -6.123  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.423   4.859  -5.515  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.326   4.883  -7.118  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.955   1.234  -6.027  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.151   2.990  -6.219  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.840   3.047  -4.282  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.938   4.377  -4.567  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.104   3.210  -6.649  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.854   4.239  -4.837  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.776   5.226  -6.296  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       3.841   5.692  -4.971  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.771   5.727  -6.610  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.661   5.241  -7.891  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       6.104   4.281  -7.565  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.909   1.281  -3.434  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.630   0.805  -2.271  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.876   0.069  -2.756  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.995   0.423  -2.404  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.783  -0.207  -1.443  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.378   0.332  -1.126  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.513  -0.556  -0.153  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.347   1.584  -0.286  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.020   0.920  -3.641  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.905   1.643  -1.647  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.695  -1.111  -2.028  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.871   0.553  -2.053  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.825  -0.434  -0.603  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       7.670   0.343   0.426  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.468  -1.000  -0.390  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       6.921  -1.253   0.421  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       5.870   2.375  -0.803  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.826   1.392   0.662  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.322   1.883  -0.118  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.651  -0.954  -3.592  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.724  -1.828  -4.126  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.841  -1.039  -4.788  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.020  -1.376  -4.636  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.186  -2.875  -5.127  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.434  -4.063  -4.513  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.480  -5.161  -5.048  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.717  -3.865  -3.432  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.722  -1.099  -3.887  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.148  -2.355  -3.284  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.507  -2.382  -5.806  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.020  -3.258  -5.696  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.671  -2.969  -3.041  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.234  -4.648  -3.080  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.474   0.006  -5.507  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.453   0.840  -6.172  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.347   1.564  -5.190  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.570   1.582  -5.344  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.515   0.204  -5.605  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.066   0.223  -6.813  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.938   1.572  -6.777  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.744   2.107  -4.147  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.485   2.837  -3.137  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.344   1.883  -2.311  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.466   2.219  -1.945  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.540   3.630  -2.248  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.771   2.009  -4.059  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      13.138   3.528  -3.649  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.890   2.949  -1.716  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.944   4.295  -2.855  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      12.114   4.206  -1.538  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.814   0.682  -2.069  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.513  -0.379  -1.326  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.824  -0.761  -2.004  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.859  -0.853  -1.356  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.618  -1.620  -1.200  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.390  -1.488  -0.299  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.468  -2.674  -0.487  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      11.814  -1.399   1.155  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.906   0.509  -2.400  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.727  -0.005  -0.336  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.275  -1.886  -2.189  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.223  -2.431  -0.825  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.849  -0.587  -0.551  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82       9.607  -2.562   0.154  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.993  -3.584  -0.231  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.143  -2.723  -1.515  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.449  -0.536   1.291  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.356  -2.293   1.426  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      10.939  -1.303   1.780  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.765  -0.979  -3.312  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.945  -1.348  -4.097  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.979  -0.235  -4.092  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.191  -0.481  -4.128  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.549  -1.674  -5.524  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.899  -0.889  -3.766  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.380  -2.232  -3.654  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.129  -0.793  -5.986  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.816  -2.466  -5.526  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      16.421  -1.988  -6.077  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.494   0.977  -4.048  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.327   2.139  -4.078  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.009   2.376  -2.728  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.238   2.364  -2.644  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.497   3.340  -4.491  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.262   4.634  -4.553  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      16.384   5.754  -4.978  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      15.615   6.272  -4.146  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      16.461   6.158  -6.150  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.519   1.081  -3.993  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.089   1.980  -4.826  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      16.077   3.153  -5.467  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      15.691   3.459  -3.782  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.660   4.853  -3.573  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      18.071   4.534  -5.261  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.223   2.563  -1.690  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.743   2.846  -0.366  1.00  2.99           C  
ATOM   1258  C   ALA A  85      16.643   2.705   0.653  1.00  3.79           C  
ATOM   1259  O   ALA A  85      15.673   3.474   0.631  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      18.326   4.258  -0.303  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.246   2.482  -1.785  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.530   2.139  -0.148  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      19.112   4.353  -1.039  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      18.731   4.438   0.681  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      17.549   4.979  -0.511  1.00  3.94           H  
ATOM   1266  N   ALA A  86      16.767   1.716   1.502  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      15.810   1.485   2.546  1.00  5.37           C  
ATOM   1268  C   ALA A  86      16.527   1.478   3.892  1.00  6.06           C  
ATOM   1269  O   ALA A  86      16.767   0.395   4.461  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      15.081   0.169   2.307  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      16.912   2.566   4.366  1.00  6.33           O  
ATOM   1272  H   ALA A  86      17.532   1.106   1.441  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      15.091   2.291   2.532  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      14.585   0.201   1.348  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      14.348   0.017   3.086  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      15.793  -0.644   2.318  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.017  11.435  -0.931  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -9.772  10.419  -1.842  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.805  12.153   0.186  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.327  12.474  -1.802  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -9.140  13.336  -2.644  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -8.231  14.240  -3.490  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -7.396  15.058  -2.505  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -7.307  13.372  -4.365  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -9.125  15.178  -4.433  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -9.975  14.377  -5.251  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -8.264  16.013  -5.400  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -8.355  15.801  -6.620  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -7.447  16.908  -4.885  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -6.542  17.772  -5.653  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -5.359  18.272  -4.811  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.476  17.149  -4.239  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -4.620  15.963  -4.566  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -3.573  17.555  -3.372  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -2.625  16.689  -2.681  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -2.170  17.330  -1.386  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -1.097  16.290  -0.527  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -0.834  17.325   0.844  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -1.354  18.463   0.968  1.00  7.80           O  
HETATM 1301  C2  SXA A  87       0.082  16.759   1.907  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -9.746  12.694  -3.264  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -9.770  13.932  -2.001  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -8.050  15.645  -1.877  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.738  15.714  -3.054  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -6.810  14.389  -1.892  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -6.670  14.013  -4.958  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -7.905  12.756  -5.018  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.699  12.742  -3.733  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -9.728  15.835  -3.823  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -9.701  14.662  -6.135  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -7.440  16.998  -3.908  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -6.155  17.213  -6.492  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -7.098  18.624  -6.014  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -4.741  18.903  -5.432  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -5.746  18.858  -3.991  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -3.528  18.518  -3.165  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -3.113  15.751  -2.458  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -1.767  16.517  -3.314  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -3.030  17.524  -0.762  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -1.652  18.254  -1.600  1.00  7.23           H  
HETATM 1322  H2  SXA A  87       0.936  17.410   2.023  1.00  8.56           H  
HETATM 1323  H2A SXA A  87       0.411  15.775   1.604  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -0.460  16.693   2.838  1.00  8.64           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      19.865  -4.423   1.980  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.167  -5.641   1.575  1.00  3.33           C  
ATOM      3  C   MET A   1      17.979  -5.302   0.725  1.00  2.81           C  
ATOM      4  O   MET A   1      17.924  -5.682  -0.451  1.00  3.10           O  
ATOM      5  CB  MET A   1      18.720  -6.475   2.786  1.00  3.38           C  
ATOM      6  CG  MET A   1      19.860  -7.045   3.601  1.00  4.12           C  
ATOM      7  SD  MET A   1      20.923  -8.135   2.630  1.00  4.79           S  
ATOM      8  CE  MET A   1      19.773  -9.444   2.182  1.00  5.54           C  
ATOM      9  H1  MET A   1      20.194  -3.899   1.141  1.00  4.57           H  
ATOM     10  H2  MET A   1      20.714  -4.629   2.552  1.00  4.55           H  
ATOM     11  H3  MET A   1      19.247  -3.779   2.521  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.853  -6.227   0.979  1.00  3.59           H  
ATOM     13  HB2 MET A   1      18.124  -5.851   3.435  1.00  3.61           H  
ATOM     14  HB3 MET A   1      18.110  -7.294   2.436  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.459  -6.228   3.978  1.00  4.55           H  
ATOM     16  HG3 MET A   1      19.451  -7.608   4.427  1.00  4.36           H  
ATOM     17  HE1 MET A   1      20.287 -10.181   1.584  1.00  5.79           H  
ATOM     18  HE2 MET A   1      18.955  -9.025   1.614  1.00  5.91           H  
ATOM     19  HE3 MET A   1      19.388  -9.908   3.077  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.032  -4.574   1.326  1.00  2.62           N  
ATOM     21  CA  ALA A   2      15.790  -4.155   0.700  1.00  2.47           C  
ATOM     22  C   ALA A   2      14.873  -5.326   0.526  1.00  1.86           C  
ATOM     23  O   ALA A   2      14.942  -6.052  -0.473  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.998  -3.409  -0.613  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.142  -4.324   2.271  1.00  2.99           H  
ATOM     26  HA  ALA A   2      15.312  -3.485   1.402  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.432  -4.079  -1.339  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.661  -2.572  -0.449  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      15.046  -3.049  -0.977  1.00  3.55           H  
ATOM     30  N   THR A   3      14.074  -5.556   1.527  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.123  -6.610   1.507  1.00  1.14           C  
ATOM     32  C   THR A   3      11.965  -6.191   0.622  1.00  0.93           C  
ATOM     33  O   THR A   3      11.172  -5.304   0.991  1.00  1.17           O  
ATOM     34  CB  THR A   3      12.637  -6.840   2.944  1.00  1.54           C  
ATOM     35  OG1 THR A   3      12.343  -5.560   3.542  1.00  1.88           O  
ATOM     36  CG2 THR A   3      13.697  -7.562   3.767  1.00  1.93           C  
ATOM     37  H   THR A   3      14.103  -4.993   2.331  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.581  -7.516   1.140  1.00  0.99           H  
ATOM     39  HB  THR A   3      11.734  -7.431   2.917  1.00  1.96           H  
ATOM     40  HG1 THR A   3      11.716  -5.147   2.933  1.00  2.08           H  
ATOM     41 HG21 THR A   3      13.914  -8.518   3.313  1.00  2.29           H  
ATOM     42 HG22 THR A   3      13.334  -7.715   4.772  1.00  2.29           H  
ATOM     43 HG23 THR A   3      14.596  -6.965   3.795  1.00  2.40           H  
ATOM     44  N   LEU A   4      11.906  -6.778  -0.555  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.877  -6.480  -1.509  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.563  -6.962  -0.973  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.495  -7.980  -0.256  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.172  -7.112  -2.873  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.492  -6.699  -3.541  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.676  -7.435  -4.854  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.538  -5.191  -3.770  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.588  -7.455  -0.769  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.831  -5.407  -1.618  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.160  -8.184  -2.757  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.365  -6.844  -3.540  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.311  -6.969  -2.892  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.696  -8.500  -4.672  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.608  -7.132  -5.308  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      11.858  -7.200  -5.519  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      11.718  -4.901  -4.411  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      13.474  -4.926  -4.237  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.451  -4.683  -2.820  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.534  -6.252  -1.281  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.253  -6.566  -0.736  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.588  -7.628  -1.536  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.757  -7.693  -2.752  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.335  -5.355  -0.713  1.00  0.42           C  
ATOM     68  CG  LEU A   5       6.854  -4.087  -0.082  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       5.711  -3.112   0.096  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.540  -4.367   1.230  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.640  -5.509  -1.907  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.385  -6.907   0.280  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.072  -5.125  -1.735  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.431  -5.642  -0.196  1.00  0.45           H  
ATOM     75  HG  LEU A   5       7.565  -3.632  -0.756  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       5.278  -2.886  -0.869  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.078  -2.201   0.546  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       4.958  -3.553   0.732  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       6.841  -4.832   1.911  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.895  -3.440   1.656  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.375  -5.032   1.065  1.00  1.03           H  
ATOM     82  N   THR A   6       5.883  -8.459  -0.861  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.045  -9.416  -1.481  1.00  0.41           C  
ATOM     84  C   THR A   6       3.615  -8.906  -1.361  1.00  0.30           C  
ATOM     85  O   THR A   6       3.403  -7.769  -0.874  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.174 -10.808  -0.813  1.00  0.56           C  
ATOM     87  OG1 THR A   6       4.928 -10.699   0.614  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.557 -11.401  -1.050  1.00  0.79           C  
ATOM     89  H   THR A   6       5.927  -8.436   0.124  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.318  -9.485  -2.524  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.427 -11.460  -1.243  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.541 -10.049   1.000  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.725 -11.512  -2.111  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.623 -12.367  -0.572  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.306 -10.741  -0.635  1.00  1.21           H  
ATOM     96  N   THR A   7       2.654  -9.705  -1.756  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.259  -9.370  -1.611  1.00  0.32           C  
ATOM     98  C   THR A   7       0.954  -9.129  -0.118  1.00  0.24           C  
ATOM     99  O   THR A   7       0.255  -8.190   0.246  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.410 -10.531  -2.138  1.00  0.44           C  
ATOM    101  OG1 THR A   7       0.935 -10.942  -3.416  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -1.041 -10.114  -2.302  1.00  0.55           C  
ATOM    103  H   THR A   7       2.855 -10.580  -2.157  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.041  -8.476  -2.179  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.475 -11.357  -1.444  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.327 -11.813  -3.270  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.435  -9.807  -1.344  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.617 -10.949  -2.674  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.106  -9.291  -2.999  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.553  -9.973   0.729  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.352  -9.935   2.179  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.847  -8.639   2.797  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.143  -8.034   3.602  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.050 -11.108   2.850  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.905 -11.092   4.359  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.902 -11.615   4.887  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.770 -10.513   5.043  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.162 -10.643   0.348  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.292 -10.024   2.364  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.632 -12.031   2.477  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.104 -11.071   2.610  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.032  -8.197   2.385  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.648  -6.977   2.953  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.793  -5.791   2.635  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.529  -4.946   3.489  1.00  0.30           O  
ATOM    126  CB  ASP A   9       5.037  -6.712   2.368  1.00  0.38           C  
ATOM    127  CG  ASP A   9       6.051  -7.785   2.634  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.165  -8.715   1.813  1.00  1.78           O  
ATOM    129  OD2 ASP A   9       6.773  -7.704   3.647  1.00  1.12           O  
ATOM    130  H   ASP A   9       3.504  -8.706   1.692  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.728  -7.092   4.024  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.940  -6.613   1.297  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.408  -5.775   2.762  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.347  -5.752   1.402  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.491  -4.709   0.920  1.00  0.23           C  
ATOM    136  C   LEU A  10       0.167  -4.760   1.682  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.256  -3.770   2.261  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.271  -4.906  -0.582  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.455  -3.846  -1.315  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       1.132  -2.485  -1.234  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.268  -4.261  -2.759  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.611  -6.469   0.786  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.972  -3.758   1.088  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.241  -4.961  -1.053  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.781  -5.859  -0.718  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.520  -3.766  -0.858  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       2.111  -2.539  -1.687  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.234  -2.193  -0.199  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.535  -1.753  -1.758  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.256  -5.205  -2.797  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       1.234  -4.367  -3.231  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.306  -3.509  -3.279  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.428  -5.950   1.719  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.698  -6.214   2.402  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.689  -5.686   3.831  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.602  -4.985   4.230  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.978  -7.720   2.420  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.296  -8.108   3.060  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.462  -9.615   3.121  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.414 -10.258   3.933  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.645 -11.035   5.004  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.891 -11.302   5.381  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.626 -11.567   5.664  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.001  -6.699   1.246  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.487  -5.728   1.849  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.981  -8.085   1.403  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.180  -8.208   2.962  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.329  -7.709   4.064  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.104  -7.687   2.478  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.425  -9.841   3.553  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.420 -10.010   2.117  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.493 -10.091   3.639  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.702 -10.957   4.894  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -4.106 -11.863   6.193  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -0.660 -11.429   5.403  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -1.743 -12.141   6.484  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.640  -6.018   4.576  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.501  -5.618   5.979  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.599  -4.113   6.175  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.202  -3.646   7.145  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.791  -6.157   6.580  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.824  -7.664   6.695  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.098  -8.129   7.349  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.137  -9.582   7.494  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       2.099 -10.229   8.666  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       1.989  -9.549   9.809  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       2.162 -11.549   8.696  1.00  2.59           N  
ATOM    188  H   ARG A  12       0.071  -6.554   4.158  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.329  -6.067   6.508  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.614  -5.860   5.944  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.930  -5.735   7.564  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.015  -7.988   7.294  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.756  -8.094   5.706  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.935  -7.816   6.742  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.172  -7.676   8.326  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.215 -10.061   6.629  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       1.929  -8.541   9.827  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       1.971  -9.990  10.707  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       2.243 -12.107   7.861  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       2.114 -12.050   9.568  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.043  -3.360   5.241  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.096  -1.911   5.311  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.527  -1.435   5.162  1.00  0.42           C  
ATOM    204  O   ALA A  13      -1.986  -0.562   5.910  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.776  -1.296   4.248  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.402  -3.792   4.480  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.273  -1.613   6.282  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.792  -1.644   4.369  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.749  -0.220   4.340  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.411  -1.584   3.274  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.244  -2.046   4.222  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.639  -1.727   4.010  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.473  -2.146   5.215  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.391  -1.430   5.603  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.223  -2.342   2.714  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.831  -1.704   1.361  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.416  -2.036   0.950  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.810  -2.106   0.281  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.813  -2.728   3.664  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.693  -0.651   3.939  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.925  -3.380   2.679  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.299  -2.311   2.796  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -3.887  -0.631   1.469  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.307  -3.106   0.856  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -1.730  -1.669   1.699  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.198  -1.568   0.001  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.522  -1.654  -0.656  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -5.800  -1.772   0.552  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.809  -3.181   0.176  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.134  -3.295   5.819  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -4.820  -3.805   7.025  1.00  0.60           C  
ATOM    232  C   VAL A  15      -4.822  -2.734   8.119  1.00  0.58           C  
ATOM    233  O   VAL A  15      -5.863  -2.461   8.739  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.148  -5.114   7.572  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -4.791  -5.566   8.879  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -4.251  -6.236   6.555  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.400  -3.815   5.421  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -5.844  -4.021   6.752  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.103  -4.914   7.753  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -4.684  -4.787   9.620  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -4.303  -6.462   9.230  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.840  -5.765   8.716  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.291  -6.438   6.343  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -3.786  -7.126   6.950  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -3.750  -5.940   5.645  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.669  -2.133   8.343  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.528  -1.060   9.317  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.467   0.104   9.001  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.145   0.620   9.880  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.090  -0.552   9.344  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.079  -1.568   9.822  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.338  -2.008  11.238  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -1.189  -1.185  12.166  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -1.640  -3.183  11.457  1.00  2.43           O  
ATOM    255  H   GLU A  16      -2.875  -2.428   7.843  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -3.772  -1.457  10.292  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.811  -0.250   8.347  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.040   0.309   9.995  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.129  -2.433   9.178  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -0.093  -1.133   9.762  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.530   0.475   7.740  1.00  0.52           N  
ATOM    262  CA  SER A  17      -5.323   1.610   7.308  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.818   1.274   7.194  1.00  0.70           C  
ATOM    264  O   SER A  17      -7.663   2.176   7.062  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.791   2.075   5.985  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.384   2.223   6.060  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.016  -0.017   7.061  1.00  0.51           H  
ATOM    268  HA  SER A  17      -5.190   2.408   8.024  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -5.030   1.348   5.222  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -5.228   3.029   5.732  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.154   2.298   6.994  1.00  1.87           H  
ATOM    272  N   ALA A  18      -7.137  -0.010   7.234  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.514  -0.464   7.174  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.186  -0.188   8.498  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.387   0.099   8.559  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.580  -1.947   6.839  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.410  -0.669   7.293  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -9.017   0.096   6.399  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.100  -2.121   5.887  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -9.613  -2.260   6.783  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.073  -2.510   7.608  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.400  -0.233   9.553  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.918   0.043  10.847  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.493  -0.966  11.873  1.00  1.50           C  
ATOM    285  O   GLY A  19      -7.310  -1.059  12.225  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.446  -0.440   9.450  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.574   1.019  11.155  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.996   0.053  10.793  1.00  1.59           H  
ATOM    289  N   GLU A  20      -9.429  -1.776  12.290  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -9.230  -2.694  13.395  1.00  2.49           C  
ATOM    291  C   GLU A  20      -9.160  -4.139  12.915  1.00  2.35           C  
ATOM    292  O   GLU A  20      -9.523  -5.065  13.645  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -10.353  -2.512  14.413  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -10.420  -1.107  14.989  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -11.485  -0.959  16.032  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -11.229  -1.291  17.203  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -12.613  -0.505  15.710  1.00  4.79           O  
ATOM    298  H   GLU A  20     -10.293  -1.783  11.810  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -8.293  -2.442  13.871  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -11.295  -2.731  13.933  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -10.202  -3.205  15.227  1.00  3.76           H  
ATOM    302  HG2 GLU A  20      -9.468  -0.866  15.436  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -10.620  -0.416  14.184  1.00  4.18           H  
ATOM    304  N   THR A  21      -8.623  -4.310  11.722  1.00  2.33           N  
ATOM    305  CA  THR A  21      -8.443  -5.607  11.095  1.00  2.61           C  
ATOM    306  C   THR A  21      -9.790  -6.265  10.748  1.00  2.41           C  
ATOM    307  O   THR A  21     -10.270  -7.171  11.439  1.00  3.04           O  
ATOM    308  CB  THR A  21      -7.554  -6.562  11.953  1.00  3.66           C  
ATOM    309  OG1 THR A  21      -6.318  -5.900  12.280  1.00  4.09           O  
ATOM    310  CG2 THR A  21      -7.225  -7.839  11.181  1.00  4.35           C  
ATOM    311  H   THR A  21      -8.323  -3.502  11.258  1.00  2.60           H  
ATOM    312  HA  THR A  21      -7.932  -5.417  10.162  1.00  2.74           H  
ATOM    313  HB  THR A  21      -8.081  -6.817  12.861  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -6.379  -4.962  12.048  1.00  4.07           H  
ATOM    315 HG21 THR A  21      -6.692  -7.584  10.277  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -8.141  -8.353  10.931  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -6.610  -8.481  11.793  1.00  4.81           H  
ATOM    318  N   ASP A  22     -10.444  -5.701   9.768  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.643  -6.291   9.219  1.00  2.51           C  
ATOM    320  C   ASP A  22     -11.241  -7.252   8.105  1.00  2.23           C  
ATOM    321  O   ASP A  22     -11.471  -8.461   8.193  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -12.626  -5.203   8.707  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -11.999  -4.236   7.720  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -11.423  -3.218   8.140  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -12.117  -4.471   6.514  1.00  4.16           O  
ATOM    326  H   ASP A  22     -10.140  -4.845   9.400  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -12.111  -6.861  10.007  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -13.458  -5.685   8.218  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -12.993  -4.641   9.554  1.00  3.21           H  
ATOM    330  N   GLY A  23     -10.588  -6.720   7.093  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -10.141  -7.500   5.999  1.00  2.24           C  
ATOM    332  C   GLY A  23     -11.215  -7.601   4.955  1.00  1.82           C  
ATOM    333  O   GLY A  23     -11.760  -8.674   4.728  1.00  2.14           O  
ATOM    334  H   GLY A  23     -10.480  -5.745   7.072  1.00  2.19           H  
ATOM    335  HA2 GLY A  23      -9.263  -7.038   5.570  1.00  2.58           H  
ATOM    336  HA3 GLY A  23      -9.895  -8.494   6.343  1.00  2.77           H  
ATOM    337  N   THR A  24     -11.578  -6.470   4.396  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.562  -6.367   3.314  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.087  -7.067   2.003  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.776  -6.403   1.004  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.924  -4.857   3.057  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -13.727  -4.701   1.872  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.670  -3.979   2.965  1.00  1.81           C  
ATOM    344  H   THR A  24     -11.212  -5.632   4.755  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.452  -6.871   3.657  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.514  -4.525   3.897  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.190  -5.060   1.151  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.964  -2.956   2.778  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.041  -4.327   2.159  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.123  -4.031   3.895  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.001  -8.414   2.054  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.556  -9.269   0.928  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.176  -8.801   0.484  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.847  -8.736  -0.693  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.582  -9.218  -0.225  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -12.384 -10.320  -1.252  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -12.612 -11.510  -0.946  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -11.924 -10.008  -2.376  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.248  -8.856   2.898  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.470 -10.279   1.304  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -13.578  -9.317   0.184  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -12.500  -8.263  -0.725  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.364  -8.509   1.474  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.069  -7.911   1.267  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.972  -8.974   1.255  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.821  -8.697   0.919  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.823  -6.899   2.391  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.587  -6.021   2.272  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.711  -5.105   1.071  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.384  -5.224   3.543  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.654  -8.717   2.386  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.074  -7.381   0.326  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.680  -6.243   2.422  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.769  -7.438   3.326  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.721  -6.650   2.121  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -6.804  -5.698   0.174  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -5.838  -4.475   1.004  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -7.594  -4.492   1.188  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.250  -4.601   3.717  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -5.507  -4.602   3.441  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.252  -5.898   4.377  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.321 -10.173   1.616  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.355 -11.222   1.665  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.506 -12.150   0.463  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.615 -12.573   0.110  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.462 -11.963   2.983  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.371 -11.041   4.080  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.256 -10.381   1.821  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.380 -10.760   1.607  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.406 -12.484   3.027  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.646 -12.667   3.053  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.240 -10.621   4.177  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.397 -12.435  -0.159  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.361 -13.219  -1.358  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.622 -12.432  -2.386  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.397 -12.336  -2.328  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.544 -12.081   0.184  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.855 -14.155  -1.165  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.364 -13.406  -1.710  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.344 -11.831  -3.279  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.776 -10.903  -4.232  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.712  -9.742  -4.395  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.933  -9.910  -4.373  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.459 -11.541  -5.593  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.921 -10.518  -6.586  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -2.997  -9.761  -6.240  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.450 -10.419  -7.712  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.315 -11.992  -3.312  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.864 -10.527  -3.789  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.717 -12.314  -5.457  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.359 -11.977  -6.001  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.158  -8.588  -4.550  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.936  -7.374  -4.649  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.175  -6.336  -5.460  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.641  -5.231  -5.655  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.259  -6.839  -3.224  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -5.038  -6.545  -2.374  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.358  -7.569  -1.727  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.571  -5.255  -2.233  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.244  -7.304  -0.965  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.455  -4.986  -1.470  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.793  -6.010  -0.836  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.179  -8.570  -4.590  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.864  -7.608  -5.150  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.836  -5.929  -3.296  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.848  -7.581  -2.708  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.712  -8.584  -1.828  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.090  -4.448  -2.728  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.723  -8.109  -0.467  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.102  -3.971  -1.368  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.918  -5.799  -0.239  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.990  -6.725  -5.935  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.111  -5.866  -6.731  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.767  -5.334  -8.004  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.409  -4.255  -8.482  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.777  -6.558  -7.056  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.719  -6.627  -5.930  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.207  -7.398  -4.716  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.556  -7.239  -6.461  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.697  -7.652  -5.805  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.895  -5.009  -6.110  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.996  -7.570  -7.362  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.335  -6.042  -7.896  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.490  -5.622  -5.609  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -0.433  -7.412  -3.963  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -1.448  -8.411  -5.005  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -2.090  -6.920  -4.316  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.351  -8.233  -6.827  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       1.283  -7.292  -5.664  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.943  -6.628  -7.264  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.726  -6.077  -8.526  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.378  -5.744  -9.794  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.642  -4.939  -9.541  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.154  -4.234 -10.431  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.723  -7.053 -10.531  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.328  -6.862 -11.898  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.563  -6.729 -12.883  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.561  -6.883 -12.032  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.024  -6.887  -8.050  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.693  -5.172 -10.401  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.818  -7.629 -10.651  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.414  -7.617  -9.924  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.121  -5.021  -8.330  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.333  -4.351  -7.920  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.006  -2.918  -7.557  1.00  0.31           C  
ATOM    466  O   LEU A  33      -6.944  -2.651  -7.017  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.927  -5.066  -6.705  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.155  -6.575  -6.858  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.738  -7.145  -5.594  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.057  -6.881  -8.042  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.614  -5.520  -7.655  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.047  -4.385  -8.730  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.262  -4.912  -5.867  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.876  -4.605  -6.476  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.202  -7.055  -7.024  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.896  -8.206  -5.715  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.680  -6.654  -5.399  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.058  -6.965  -4.775  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -9.602  -6.507  -8.946  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -11.013  -6.399  -7.896  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.199  -7.949  -8.123  1.00  1.22           H  
ATOM    482  N   ARG A  34      -8.871  -1.996  -7.875  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.624  -0.618  -7.510  1.00  0.31           C  
ATOM    484  C   ARG A  34      -8.949  -0.424  -6.040  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.905  -1.025  -5.538  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.444   0.359  -8.352  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.182   0.298  -9.849  1.00  0.73           C  
ATOM    488  CD  ARG A  34      -9.974   1.375 -10.582  1.00  1.02           C  
ATOM    489  NE  ARG A  34      -9.517   2.742 -10.247  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.231   3.678  -9.602  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -11.429   3.407  -9.103  1.00  2.17           N  
ATOM    492  NH2 ARG A  34      -9.714   4.881  -9.443  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.705  -2.255  -8.336  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.571  -0.425  -7.659  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.493   0.155  -8.192  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.231   1.363  -8.015  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.128   0.449 -10.029  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.480  -0.673 -10.218  1.00  0.77           H  
ATOM    499  HD2 ARG A  34      -9.864   1.222 -11.646  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.016   1.281 -10.314  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -8.615   2.987 -10.565  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -11.866   2.500  -9.172  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -11.955   4.117  -8.611  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -8.797   5.077  -9.818  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.178   5.614  -8.933  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.154   0.391  -5.346  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.372   0.698  -3.916  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.824   1.083  -3.619  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.416   0.634  -2.642  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.448   1.814  -3.437  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -5.995   1.443  -3.345  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.499   0.792  -2.234  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.136   1.716  -4.395  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.174   0.424  -2.164  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.808   1.346  -4.333  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.302   0.821  -3.133  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.382   0.786  -5.813  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.146  -0.200  -3.360  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.525   2.648  -4.118  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.773   2.133  -2.458  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.159   0.576  -1.407  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.513   2.225  -5.269  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -3.800  -0.083  -1.287  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.147   1.564  -5.158  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.253   0.579  -3.052  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.382   1.897  -4.481  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.762   2.367  -4.373  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.794   1.224  -4.309  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.843   1.365  -3.688  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.058   3.318  -5.514  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -11.251   4.602  -5.429  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.344   5.439  -6.669  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -12.351   5.344  -7.399  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -10.377   6.157  -6.981  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.833   2.211  -5.228  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.829   2.923  -3.450  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -11.829   2.828  -6.449  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -13.107   3.574  -5.493  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.617   5.186  -4.598  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.216   4.347  -5.257  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.463   0.077  -4.885  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.388  -1.059  -4.905  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.318  -1.829  -3.601  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.297  -2.425  -3.165  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.098  -1.991  -6.089  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.945  -3.254  -6.068  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.188  -3.161  -6.153  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.389  -4.358  -6.008  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.574  -0.031  -5.289  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.386  -0.660  -5.011  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.300  -1.465  -7.011  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.056  -2.277  -6.066  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.187  -1.756  -2.943  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.004  -2.452  -1.681  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.257  -1.527  -0.489  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.860  -1.811   0.624  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.615  -3.149  -1.565  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.480  -2.139  -1.794  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.528  -4.300  -2.553  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.081  -2.694  -1.642  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.453  -1.219  -3.309  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.772  -3.214  -1.654  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.529  -3.557  -0.568  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.560  -1.744  -2.797  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.596  -1.327  -1.092  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.660  -3.920  -3.555  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.303  -5.017  -2.332  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.560  -4.773  -2.467  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.376  -1.890  -1.799  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.916  -3.478  -2.367  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.959  -3.086  -0.643  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.987  -0.454  -0.742  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.378   0.470   0.314  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.283   1.438   0.727  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.353   2.044   1.800  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.276  -0.297  -1.664  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.229   1.040  -0.026  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.680  -0.105   1.176  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.280   1.597  -0.098  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.202   2.503   0.217  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.402   3.841  -0.436  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.392   3.964  -1.654  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.831   1.896  -0.097  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.395   0.870   0.916  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.092  -0.315   1.070  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.276   1.074   1.699  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.679  -1.261   1.978  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.857   0.143   2.607  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.637  -1.005   2.799  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.126  -1.948   3.657  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.257   1.105  -0.948  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.262   2.666   1.283  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.888   1.400  -1.057  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.073   2.661  -0.149  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.969  -0.495   0.466  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.724   1.995   1.586  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.244  -2.175   2.076  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.980   0.333   3.206  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.285  -2.838   3.322  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.618   4.818   0.407  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.860   6.208   0.041  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.660   6.868  -0.663  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.618   6.912  -1.896  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.305   7.000   1.290  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -10.437   6.717   2.508  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -10.705   5.737   3.238  1.00  2.07           O  
ATOM    607  OD2 ASP A  41      -9.503   7.503   2.778  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.623   4.607   1.367  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.683   6.207  -0.659  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -11.242   8.056   1.073  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -12.328   6.746   1.527  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.677   7.312   0.111  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.483   7.983  -0.393  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.626   8.401   0.780  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.427   8.182   0.788  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.852   9.222  -1.210  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.678  10.122  -0.407  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.780   7.225   1.087  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.934   7.290  -1.013  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.952   9.738  -1.512  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.415   8.927  -2.082  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.258   8.955   1.786  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.573   9.345   3.003  1.00  0.49           C  
ATOM    624  C   LEU A  43      -6.063   8.110   3.709  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.911   8.059   4.138  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.499  10.150   3.910  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.950  11.492   3.344  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.934  12.164   4.287  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.742  12.388   3.104  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.220   9.130   1.683  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.729   9.957   2.721  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.376   9.554   4.114  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.983  10.335   4.840  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.446  11.333   2.398  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.794  11.525   4.424  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.248  13.109   3.869  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -8.458  12.335   5.243  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.069  13.334   2.698  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.072  11.909   2.405  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.229  12.555   4.040  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.907   7.089   3.778  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.506   5.810   4.345  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.403   5.182   3.495  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.525   4.517   3.998  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.692   4.867   4.449  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.833   7.216   3.455  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.117   5.995   5.336  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.375   3.943   4.911  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.071   4.662   3.459  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.466   5.324   5.047  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.458   5.440   2.205  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.487   4.917   1.250  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.108   5.569   1.521  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.067   4.914   1.480  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.987   5.234  -0.160  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.551   4.356  -1.303  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.262   4.791  -2.563  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -3.047   4.346  -1.517  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.177   6.026   1.892  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.416   3.849   1.378  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.063   5.284  -0.172  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.611   6.208  -0.393  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.878   3.376  -1.023  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.021   5.821  -2.783  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.325   4.686  -2.405  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.954   4.154  -3.379  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.706   5.348  -1.735  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.805   3.693  -2.343  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.558   3.987  -0.621  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.130   6.855   1.827  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.914   7.613   2.149  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.328   7.103   3.449  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.113   7.011   3.620  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.239   9.108   2.260  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.767   9.692   0.970  1.00  0.45           C  
ATOM    676  SD  MET A  46      -3.327  11.396   1.122  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.955  11.680  -0.535  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.998   7.315   1.827  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.200   7.459   1.353  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.986   9.247   3.028  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.345   9.645   2.535  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.963   9.654   0.252  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.585   9.078   0.625  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.740  10.969  -0.748  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -3.152  11.555  -1.247  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -4.347  12.683  -0.605  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.213   6.728   4.337  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.863   6.169   5.615  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.190   4.798   5.415  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.246   4.440   6.130  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.128   6.065   6.443  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.923   5.614   7.866  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -4.207   5.595   8.639  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -4.608   6.650   9.183  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -4.851   4.526   8.716  1.00  1.89           O  
ATOM    696  H   GLU A  47      -3.164   6.854   4.127  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.170   6.838   6.102  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.590   7.041   6.434  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.796   5.371   5.953  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -2.505   4.617   7.859  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.234   6.290   8.351  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.659   4.066   4.413  1.00  0.31           N  
ATOM    703  CA  THR A  48      -1.079   2.793   4.013  1.00  0.30           C  
ATOM    704  C   THR A  48       0.378   3.004   3.602  1.00  0.29           C  
ATOM    705  O   THR A  48       1.288   2.286   4.070  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.882   2.228   2.821  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -3.221   1.951   3.234  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -1.239   0.979   2.249  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.455   4.378   3.930  1.00  0.33           H  
ATOM    710  HA  THR A  48      -1.137   2.099   4.838  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.917   2.992   2.057  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.250   2.096   4.192  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.245   1.220   1.900  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.830   0.614   1.423  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.176   0.221   3.016  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.593   3.987   2.737  1.00  0.29           N  
ATOM    717  CA  ALA A  49       1.919   4.339   2.286  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.810   4.678   3.480  1.00  0.27           C  
ATOM    719  O   ALA A  49       3.905   4.131   3.610  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.851   5.502   1.313  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.182   4.487   2.397  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.335   3.483   1.774  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       2.843   5.731   0.954  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.443   6.367   1.815  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.218   5.238   0.479  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.282   5.515   4.384  1.00  0.29           N  
ATOM    727  CA  ALA A  50       2.988   5.946   5.596  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.438   4.759   6.458  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.489   4.811   7.111  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.109   6.884   6.407  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.384   5.875   4.211  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.865   6.495   5.284  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.805   7.717   5.790  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.664   7.253   7.258  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.234   6.353   6.750  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.637   3.711   6.483  1.00  0.32           N  
ATOM    737  CA  ARG A  51       2.971   2.493   7.212  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.187   1.800   6.603  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.135   1.452   7.315  1.00  0.36           O  
ATOM    740  CB  ARG A  51       1.757   1.551   7.296  1.00  0.51           C  
ATOM    741  CG  ARG A  51       0.627   2.084   8.179  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.855   1.827   9.682  1.00  1.15           C  
ATOM    743  NE  ARG A  51       2.219   2.140  10.157  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       2.545   3.083  11.055  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       1.641   3.939  11.501  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       3.787   3.148  11.497  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.784   3.776   5.995  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.240   2.797   8.213  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.365   1.396   6.301  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.081   0.601   7.697  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       0.541   3.151   8.028  1.00  1.64           H  
ATOM    752  HG3 ARG A  51      -0.296   1.609   7.880  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.158   2.432  10.241  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       0.647   0.786   9.879  1.00  1.57           H  
ATOM    755  HE  ARG A  51       2.926   1.543   9.824  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.678   3.935  11.197  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       1.860   4.641  12.197  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       4.475   2.486  11.175  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       4.095   3.856  12.141  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.178   1.633   5.291  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.304   1.011   4.593  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.549   1.886   4.678  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.674   1.376   4.811  1.00  0.23           O  
ATOM    764  CB  LEU A  52       4.950   0.685   3.140  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.847  -0.355   2.957  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.509  -0.524   1.494  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.272  -1.691   3.556  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.400   1.948   4.777  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.521   0.091   5.117  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.645   1.597   2.649  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.839   0.309   2.655  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.959  -0.023   3.474  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.721  -1.255   1.391  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.388  -0.869   0.970  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.187   0.421   1.083  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       3.483  -2.415   3.418  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.466  -1.566   4.611  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       5.169  -2.040   3.065  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.344   3.198   4.612  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.418   4.166   4.773  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.087   3.984   6.119  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.311   3.947   6.213  1.00  0.26           O  
ATOM    783  CB  GLU A  53       6.895   5.588   4.671  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.362   5.990   3.314  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.850   7.404   3.314  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       6.648   8.339   3.211  1.00  0.38           O  
ATOM    787  OE2 GLU A  53       4.621   7.605   3.406  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.432   3.522   4.422  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.144   4.000   3.992  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.087   5.671   5.376  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.684   6.272   4.951  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.155   5.907   2.586  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.552   5.327   3.047  1.00  0.28           H  
ATOM    794  N   SER A  54       7.272   3.842   7.143  1.00  0.31           N  
ATOM    795  CA  SER A  54       7.738   3.680   8.494  1.00  0.40           C  
ATOM    796  C   SER A  54       8.582   2.401   8.620  1.00  0.36           C  
ATOM    797  O   SER A  54       9.744   2.464   9.016  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.532   3.653   9.448  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.909   3.733  10.818  1.00  1.17           O  
ATOM    800  H   SER A  54       6.303   3.866   6.979  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.355   4.531   8.737  1.00  0.46           H  
ATOM    802  HB2 SER A  54       5.889   4.492   9.226  1.00  1.04           H  
ATOM    803  HB3 SER A  54       5.982   2.736   9.290  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.606   3.091  11.029  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.016   1.260   8.238  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.719  -0.011   8.372  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.973  -0.102   7.468  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.051  -0.501   7.924  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.796  -1.215   8.087  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.500  -2.551   8.328  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.750  -3.753   7.773  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.489  -4.070   8.438  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.815  -5.219   8.245  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       6.147  -6.034   7.222  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.783  -5.522   9.026  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.102   1.276   7.874  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.049  -0.077   9.399  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.931  -1.157   8.732  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.476  -1.180   7.056  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.470  -2.517   7.857  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.633  -2.680   9.391  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       7.538  -3.565   6.731  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       8.401  -4.612   7.837  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.173  -3.415   9.113  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.894  -5.805   6.585  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.675  -6.904   7.027  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       4.447  -4.923   9.763  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       4.327  -6.417   8.950  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.845   0.285   6.211  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.921   0.046   5.246  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.863   1.221   5.021  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.937   1.042   4.465  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.364  -0.502   3.926  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.638  -1.809   4.125  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.339  -2.959   4.454  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.255  -1.885   4.042  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.691  -4.150   4.682  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.594  -3.072   4.284  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.323  -4.207   4.599  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.675  -5.392   4.888  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.018   0.726   5.911  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.521  -0.740   5.683  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.669   0.212   3.509  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.174  -0.666   3.232  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.416  -2.913   4.519  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.693  -0.999   3.788  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.261  -5.034   4.927  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.516  -3.102   4.207  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.167  -5.715   4.133  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.486   2.394   5.455  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.365   3.547   5.300  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.233   4.188   3.935  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.185   4.781   3.416  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.616   2.509   5.894  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.118   4.280   6.054  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.386   3.228   5.442  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.059   4.077   3.364  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.769   4.634   2.052  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.034   5.958   2.213  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.756   6.369   3.343  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.953   3.661   1.140  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.636   2.319   1.051  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.526   3.483   1.630  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.351   3.618   3.858  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.721   4.843   1.586  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.926   4.082   0.145  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.627   2.434   0.640  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.042   1.660   0.435  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.697   1.917   2.052  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.536   3.073   2.629  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.000   2.809   0.969  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.027   4.441   1.640  1.00  1.11           H  
ATOM    873  N   SER A  59       9.742   6.623   1.130  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.011   7.851   1.182  1.00  0.41           C  
ATOM    875  C   SER A  59       8.036   7.896   0.006  1.00  0.38           C  
ATOM    876  O   SER A  59       8.429   7.764  -1.162  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.982   9.041   1.153  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.309  10.291   1.293  1.00  1.54           O  
ATOM    879  H   SER A  59      10.038   6.315   0.242  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.450   7.869   2.105  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.689   8.941   1.962  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.516   9.038   0.214  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.692  10.243   2.038  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.772   8.029   0.321  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.727   8.067  -0.676  1.00  0.31           C  
ATOM    886  C   ILE A  60       4.958   9.367  -0.515  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.294   9.572   0.510  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.720   6.875  -0.529  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.436   5.507  -0.561  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.639   6.938  -1.615  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.175   5.206  -1.853  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.526   8.132   1.270  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.182   8.032  -1.655  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.224   6.990   0.425  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.160   5.476   0.240  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.703   4.727  -0.401  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.098   7.870  -1.530  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       2.955   6.112  -1.490  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.104   6.877  -2.588  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.641   4.233  -1.785  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.932   5.959  -2.015  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.478   5.215  -2.678  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.064  10.275  -1.484  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.342  11.540  -1.455  1.00  0.45           C  
ATOM    905  C   PRO A  61       2.826  11.319  -1.474  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.326  10.397  -2.156  1.00  0.35           O  
ATOM    907  CB  PRO A  61       4.796  12.248  -2.740  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.068  11.579  -3.115  1.00  0.56           C  
ATOM    909  CD  PRO A  61       5.921  10.160  -2.675  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.611  12.130  -0.591  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.044  12.127  -3.505  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       4.949  13.298  -2.539  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.210  11.629  -4.184  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       6.896  12.046  -2.603  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.439   9.575  -3.444  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       6.881   9.737  -2.418  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.109  12.164  -0.741  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.633  12.112  -0.619  1.00  0.55           C  
ATOM    919  C   ASP A  62      -0.043  12.106  -1.975  1.00  0.45           C  
ATOM    920  O   ASP A  62      -1.033  11.407  -2.185  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.090  13.310   0.178  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.446  13.305   1.646  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.510  13.846   2.021  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.347  12.802   2.457  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.601  12.853  -0.241  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.373  11.206  -0.092  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       0.482  14.220  -0.252  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.986  13.324   0.085  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.529  12.834  -2.910  1.00  0.44           N  
ATOM    930  CA  ASP A  63      -0.040  12.956  -4.251  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.085  11.673  -5.019  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.786  11.332  -5.783  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.622  14.080  -5.045  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.211  15.450  -4.593  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.786  15.978  -3.630  1.00  2.18           O  
ATOM    936  OD2 ASP A  63      -0.698  16.023  -5.189  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.348  13.333  -2.679  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -1.088  13.190  -4.140  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.693  14.000  -4.936  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.367  13.968  -6.088  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.157  10.952  -4.786  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.380   9.683  -5.468  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.510   8.620  -4.824  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.054   7.762  -5.502  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.859   9.260  -5.407  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.091   8.025  -6.264  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.765  10.394  -5.861  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.801  11.270  -4.120  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.067   9.760  -6.498  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.074   9.036  -4.371  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.813   8.245  -7.285  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.479   7.212  -5.899  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       4.133   7.743  -6.225  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.796  10.073  -5.813  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.621  11.244  -5.212  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.518  10.669  -6.875  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.405   8.690  -3.510  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.459   7.803  -2.755  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.915   7.953  -3.227  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.653   6.998  -3.278  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.322   8.080  -1.274  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.932   9.365  -3.031  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.140   6.790  -2.955  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.559   9.117  -1.097  1.00  1.14           H  
ATOM    965  HB2 ALA A  65       0.693   7.880  -0.963  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -1.006   7.450  -0.724  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.291   9.162  -3.607  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.615   9.392  -4.154  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.599   9.388  -5.680  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.393  10.081  -6.324  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.674   9.917  -3.500  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.279   8.615  -3.803  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.980  10.348  -3.811  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.677   8.630  -6.247  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.523   8.525  -7.698  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.405   7.050  -8.121  1.00  0.52           C  
ATOM    977  O   ARG A  67      -2.539   6.703  -9.306  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.282   9.333  -8.140  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -0.985   9.350  -9.635  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -2.169   9.839 -10.444  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -2.649  11.166 -10.022  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -3.735  11.778 -10.509  1.00  2.53           C  
ATOM    983  NH1 ARG A  67      -4.371  11.290 -11.568  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -4.167  12.900  -9.958  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.058   8.149  -5.659  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.401   8.951  -8.159  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.416  10.359  -7.828  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.420   8.931  -7.628  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.148  10.008  -9.818  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -0.730   8.349  -9.951  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -1.868   9.888 -11.479  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -2.965   9.120 -10.331  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -2.119  11.589  -9.299  1.00  2.28           H  
ATOM    994 HH11 ARG A  67      -4.080  10.466 -12.059  1.00  2.56           H  
ATOM    995 HH12 ARG A  67      -5.193  11.760 -11.914  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -3.714  13.326  -9.166  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -4.979  13.361 -10.330  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.114   6.205  -7.178  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.055   4.779  -7.412  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.459   4.159  -7.349  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.115   4.188  -6.320  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.064   4.075  -6.436  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.360   4.396  -6.850  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.271   4.537  -5.000  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.945   6.531  -6.270  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.694   4.653  -8.424  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.214   3.007  -6.490  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       1.049   3.913  -6.173  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.511   5.464  -6.818  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.531   4.035  -7.854  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -1.082   5.601  -4.951  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.576   4.022  -4.354  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.286   4.334  -4.690  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.921   3.645  -8.477  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.262   3.042  -8.565  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.223   1.628  -8.083  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.089   1.192  -7.317  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.786   3.034 -10.017  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.185   4.385 -10.544  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -5.300   5.244 -10.735  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -7.384   4.635 -10.743  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.356   3.689  -9.278  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.946   3.608  -7.952  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.013   2.646 -10.663  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.641   2.377 -10.070  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.245   0.908  -8.534  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.065  -0.445  -8.150  1.00  0.27           C  
ATOM   1028  C   THR A  70      -2.922  -0.549  -7.139  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.923   0.186  -7.236  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -3.773  -1.299  -9.397  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.734  -0.668 -10.164  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.023  -1.434 -10.253  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.587   1.275  -9.158  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -4.980  -0.798  -7.699  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.444  -2.279  -9.084  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.379  -1.281 -10.826  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.359  -0.448 -10.539  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.797  -1.927  -9.682  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -4.800  -2.013 -11.136  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.050  -1.434  -6.134  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.006  -1.658  -5.135  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.709  -2.120  -5.779  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.364  -1.919  -5.229  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.589  -2.755  -4.245  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.055  -2.632  -4.434  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.239  -2.245  -5.861  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -1.821  -0.767  -4.553  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.217  -3.724  -4.549  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.314  -2.570  -3.217  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.534  -3.578  -4.233  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.449  -1.866  -3.783  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.267  -3.122  -6.491  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.139  -1.660  -5.980  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.830  -2.748  -6.944  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.309  -3.191  -7.741  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.269  -2.006  -7.999  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.485  -2.137  -7.883  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.195  -3.801  -9.049  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.836  -4.596  -9.822  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.187  -5.286 -11.005  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       1.098  -6.200 -11.692  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       0.773  -6.959 -12.750  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -0.481  -6.999 -13.187  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       1.700  -7.695 -13.348  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.738  -2.908  -7.281  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.834  -3.944  -7.172  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.021  -4.462  -8.827  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.551  -3.002  -9.682  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.602  -3.924 -10.180  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.272  -5.341  -9.173  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -0.666  -5.847 -10.653  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.146  -4.534 -11.705  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       2.011  -6.225 -11.314  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.211  -6.467 -12.739  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -0.765  -7.565 -13.970  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       2.659  -7.703 -13.041  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       1.496  -8.280 -14.145  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.688  -0.844  -8.297  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.440   0.386  -8.522  1.00  0.26           C  
ATOM   1080  C   GLU A  73       2.147   0.841  -7.242  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.291   1.288  -7.280  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.512   1.490  -9.028  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.090   1.218 -10.391  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.933   1.255 -11.497  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       1.683   0.293 -11.671  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73       0.985   2.261 -12.227  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.291  -0.799  -8.365  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.184   0.184  -9.278  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.297   1.613  -8.323  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.070   2.412  -9.082  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.548   0.241 -10.380  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.844   1.965 -10.592  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.470   0.693  -6.113  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       2.022   1.098  -4.823  1.00  0.26           C  
ATOM   1095  C   LEU A  74       3.168   0.133  -4.470  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.216   0.546  -3.962  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.892   1.087  -3.749  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       1.113   1.879  -2.425  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74      -0.167   1.894  -1.613  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       2.229   1.298  -1.576  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.573   0.301  -6.157  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.424   2.096  -4.928  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.002   1.482  -4.211  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.701   0.056  -3.490  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       1.355   2.902  -2.670  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -0.455   0.879  -1.378  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74      -0.951   2.365  -2.187  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74      -0.007   2.445  -0.698  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.987   0.278  -1.315  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       2.342   1.885  -0.677  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       3.153   1.315  -2.135  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.962  -1.141  -4.784  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.968  -2.182  -4.618  1.00  0.28           C  
ATOM   1114  C   LEU A  75       5.229  -1.779  -5.378  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.336  -1.762  -4.819  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.435  -3.515  -5.171  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.342  -4.732  -5.006  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.464  -5.102  -3.550  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.824  -5.903  -5.814  1.00  0.48           C  
ATOM   1120  H   LEU A  75       2.076  -1.394  -5.132  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       4.191  -2.291  -3.567  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.498  -3.728  -4.679  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.238  -3.382  -6.224  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.329  -4.482  -5.365  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       5.107  -5.964  -3.451  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.486  -5.331  -3.153  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.889  -4.274  -3.002  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.837  -6.171  -5.466  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.488  -6.746  -5.696  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.774  -5.631  -6.858  1.00  1.25           H  
ATOM   1131  N   ASP A  76       5.029  -1.410  -6.644  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       6.098  -0.945  -7.535  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.834   0.263  -6.958  1.00  0.30           C  
ATOM   1134  O   ASP A  76       8.065   0.341  -7.036  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.530  -0.610  -8.920  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.538   0.064  -9.828  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.443  -0.626 -10.342  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.456   1.302 -10.034  1.00  0.68           O  
ATOM   1139  H   ASP A  76       4.114  -1.469  -7.001  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.805  -1.753  -7.641  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       5.207  -1.523  -9.400  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.682   0.046  -8.801  1.00  0.44           H  
ATOM   1143  N   LEU A  77       6.084   1.174  -6.345  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.660   2.366  -5.718  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.635   1.966  -4.628  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.798   2.384  -4.634  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.574   3.240  -5.091  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.556   3.869  -6.022  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.522   4.613  -5.206  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.238   4.811  -7.002  1.00  0.45           C  
ATOM   1151  H   LEU A  77       5.111   1.040  -6.330  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.178   2.936  -6.474  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       5.030   2.628  -4.386  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       6.058   4.033  -4.540  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.053   3.093  -6.581  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       4.011   5.383  -4.627  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.025   3.923  -4.540  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.797   5.065  -5.865  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.744   5.594  -6.457  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       4.495   5.246  -7.655  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.953   4.259  -7.593  1.00  1.03           H  
ATOM   1162  N   ILE A  78       7.168   1.129  -3.713  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.985   0.684  -2.596  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.186  -0.087  -3.119  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.309   0.195  -2.742  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       7.193  -0.223  -1.620  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.886   0.453  -1.175  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       8.057  -0.559  -0.394  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.064   1.769  -0.446  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.239   0.817  -3.800  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.331   1.557  -2.064  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.959  -1.146  -2.129  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.280   0.647  -2.047  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.350  -0.219  -0.520  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.332   0.353   0.114  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.949  -1.077  -0.713  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.498  -1.193   0.280  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       5.097   2.161  -0.171  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.570   2.474  -1.090  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.653   1.608   0.445  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.937  -1.039  -4.024  1.00  0.34           N  
ATOM   1182  CA  ASN A  79      10.013  -1.877  -4.594  1.00  0.41           C  
ATOM   1183  C   ASN A  79      11.078  -1.025  -5.279  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.270  -1.334  -5.205  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.480  -2.947  -5.577  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.735  -4.131  -4.932  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.761  -5.234  -5.448  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.075  -3.925  -3.818  1.00  0.63           N  
ATOM   1189  H   ASN A  79       8.011  -1.151  -4.343  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.487  -2.376  -3.761  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.796  -2.470  -6.265  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.315  -3.336  -6.142  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       8.086  -3.028  -3.427  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.561  -4.683  -3.468  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.646   0.047  -5.927  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.570   0.966  -6.567  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.398   1.725  -5.549  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.605   1.854  -5.693  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.681   0.221  -5.995  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.231   0.411  -7.216  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      11.009   1.676  -7.158  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.754   2.152  -4.476  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.414   2.910  -3.415  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.402   2.027  -2.668  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.470   2.481  -2.232  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.379   3.461  -2.459  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.792   1.961  -4.404  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.946   3.737  -3.865  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.841   2.647  -1.998  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.688   4.090  -3.000  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.872   4.043  -1.694  1.00  1.02           H  
ATOM   1212  N   LEU A  82      13.041   0.763  -2.537  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.898  -0.249  -1.937  1.00  0.36           C  
ATOM   1214  C   LEU A  82      15.130  -0.442  -2.804  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.260  -0.554  -2.303  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.135  -1.574  -1.822  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.907  -1.568  -0.917  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.150  -2.869  -1.042  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.311  -1.331   0.523  1.00  0.67           C  
ATOM   1220  H   LEU A  82      12.141   0.514  -2.848  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.190   0.080  -0.952  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.820  -1.867  -2.813  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.821  -2.322  -1.451  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.247  -0.768  -1.221  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.284  -2.845  -0.396  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      11.791  -3.689  -0.753  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.831  -3.003  -2.066  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      12.822  -0.381   0.582  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.975  -2.119   0.842  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      11.434  -1.308   1.152  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.903  -0.465  -4.109  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.968  -0.597  -5.086  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.912   0.590  -4.998  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.129   0.432  -5.144  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.406  -0.742  -6.495  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.973  -0.398  -4.417  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.526  -1.490  -4.842  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.861   0.152  -6.758  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.741  -1.591  -6.532  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      16.218  -0.887  -7.192  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.351   1.775  -4.748  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.143   2.980  -4.546  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.038   2.811  -3.312  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.244   2.546  -3.433  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.254   4.223  -4.365  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      15.313   4.533  -5.512  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      14.542   5.808  -5.273  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      13.600   5.815  -4.456  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      14.891   6.850  -5.875  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.369   1.834  -4.737  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.771   3.113  -5.415  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.645   4.092  -3.483  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.894   5.080  -4.215  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.891   4.640  -6.419  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      14.611   3.718  -5.622  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.421   2.877  -2.142  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      18.107   2.774  -0.863  1.00  2.99           C  
ATOM   1258  C   ALA A  85      17.084   2.805   0.250  1.00  3.79           C  
ATOM   1259  O   ALA A  85      16.503   3.859   0.545  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      19.121   3.907  -0.669  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.443   2.974  -2.124  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.627   1.828  -0.837  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      19.850   3.879  -1.465  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      19.620   3.785   0.280  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      18.606   4.856  -0.686  1.00  3.94           H  
ATOM   1266  N   ALA A  86      16.827   1.664   0.809  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      15.892   1.494   1.884  1.00  5.37           C  
ATOM   1268  C   ALA A  86      16.267   0.228   2.619  1.00  6.06           C  
ATOM   1269  O   ALA A  86      16.048  -0.872   2.078  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      14.462   1.422   1.364  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      16.858   0.315   3.714  1.00  6.33           O  
ATOM   1272  H   ALA A  86      17.292   0.854   0.500  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      15.992   2.335   2.556  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      13.784   1.289   2.194  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      14.368   0.588   0.685  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      14.221   2.337   0.844  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.269  11.372  -1.087  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.832  11.407  -2.598  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.784  11.397  -0.783  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.597  12.560  -0.368  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -8.925  13.913  -0.846  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -8.143  14.996  -0.082  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -8.582  14.919   1.366  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -6.631  14.734  -0.196  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -8.486  16.424  -0.706  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -8.180  16.418  -2.099  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -7.647  17.555  -0.093  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -6.727  18.049  -0.768  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -7.940  17.976   1.120  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -7.208  19.058   1.792  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -7.994  19.730   2.920  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -8.076  18.937   4.232  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -8.807  19.321   5.158  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -7.334  17.837   4.313  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -7.306  16.984   5.489  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -7.207  15.516   5.130  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -7.303  14.537   6.559  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -8.967  14.829   7.036  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -9.783  15.550   6.415  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -9.374  14.109   8.302  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -8.679  13.963  -1.896  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -9.985  14.076  -0.717  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -8.357  13.938   1.757  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -9.645  15.100   1.431  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -8.054  15.665   1.940  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -6.093  15.498   0.347  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -6.338  14.758  -1.236  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -6.402  13.764   0.220  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -9.538  16.636  -0.573  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -7.434  17.032  -2.178  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -8.697  17.562   1.599  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -6.258  18.704   2.166  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -7.010  19.826   1.059  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -7.461  20.634   3.179  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -8.992  19.964   2.582  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -6.767  17.562   3.557  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -6.467  17.254   6.112  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -8.221  17.132   6.044  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -6.270  15.322   4.630  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -8.029  15.258   4.479  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -9.688  14.835   9.037  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -8.530  13.550   8.678  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -10.189  13.437   8.078  1.00  8.64           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      21.163  -7.235  -1.745  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.739  -7.456  -1.960  1.00  3.33           C  
ATOM      3  C   MET A   1      18.974  -6.425  -1.187  1.00  2.81           C  
ATOM      4  O   MET A   1      19.497  -5.846  -0.234  1.00  3.10           O  
ATOM      5  CB  MET A   1      19.306  -8.856  -1.490  1.00  3.38           C  
ATOM      6  CG  MET A   1      19.904 -10.015  -2.266  1.00  4.12           C  
ATOM      7  SD  MET A   1      19.461  -9.994  -4.012  1.00  4.79           S  
ATOM      8  CE  MET A   1      20.273 -11.490  -4.577  1.00  5.54           C  
ATOM      9  H1  MET A   1      21.386  -6.268  -2.069  1.00  4.57           H  
ATOM     10  H2  MET A   1      21.777  -7.909  -2.249  1.00  4.55           H  
ATOM     11  H3  MET A   1      21.367  -7.267  -0.723  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.526  -7.344  -3.013  1.00  3.59           H  
ATOM     13  HB2 MET A   1      19.589  -8.972  -0.454  1.00  3.61           H  
ATOM     14  HB3 MET A   1      18.230  -8.920  -1.563  1.00  3.34           H  
ATOM     15  HG2 MET A   1      20.980  -9.965  -2.182  1.00  4.55           H  
ATOM     16  HG3 MET A   1      19.557 -10.940  -1.829  1.00  4.36           H  
ATOM     17  HE1 MET A   1      21.335 -11.414  -4.397  1.00  5.79           H  
ATOM     18  HE2 MET A   1      20.096 -11.621  -5.634  1.00  5.91           H  
ATOM     19  HE3 MET A   1      19.876 -12.338  -4.038  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.767  -6.185  -1.596  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.885  -5.269  -0.930  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.552  -5.949  -0.784  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.189  -6.780  -1.630  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.744  -3.994  -1.730  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.423  -6.667  -2.385  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.290  -5.042   0.046  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.062  -3.323  -1.228  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.361  -4.228  -2.713  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      17.709  -3.518  -1.824  1.00  3.55           H  
ATOM     30  N   THR A   3      14.827  -5.635   0.248  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.578  -6.288   0.472  1.00  1.14           C  
ATOM     32  C   THR A   3      12.519  -5.698  -0.454  1.00  0.93           C  
ATOM     33  O   THR A   3      12.077  -4.576  -0.277  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.156  -6.099   1.942  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.207  -6.579   2.796  1.00  1.88           O  
ATOM     36  CG2 THR A   3      11.880  -6.876   2.248  1.00  1.93           C  
ATOM     37  H   THR A   3      15.119  -4.921   0.861  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.691  -7.344   0.276  1.00  0.99           H  
ATOM     39  HB  THR A   3      12.991  -5.048   2.130  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.044  -6.559   2.307  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.083  -6.518   1.614  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.611  -6.732   3.285  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.046  -7.927   2.064  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.168  -6.437  -1.464  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.124  -6.032  -2.353  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.847  -6.612  -1.824  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.691  -7.838  -1.772  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.400  -6.512  -3.783  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.695  -5.997  -4.429  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.842  -6.547  -5.834  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.727  -4.472  -4.447  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.632  -7.288  -1.614  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.060  -4.954  -2.333  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.435  -7.591  -3.772  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.572  -6.205  -4.405  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.535  -6.347  -3.847  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.000  -6.230  -6.433  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.872  -7.627  -5.796  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.755  -6.176  -6.273  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      13.645  -4.136  -4.907  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      12.672  -4.099  -3.436  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      11.885  -4.099  -5.012  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.970  -5.752  -1.372  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.743  -6.187  -0.746  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.830  -6.868  -1.717  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.698  -6.442  -2.870  1.00  0.52           O  
ATOM     67  CB  LEU A   5       7.011  -5.045  -0.063  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.768  -4.316   1.032  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.816  -3.449   1.818  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.493  -5.291   1.942  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.156  -4.796  -1.471  1.00  0.47           H  
ATOM     72  HA  LEU A   5       8.017  -6.907   0.011  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.741  -4.323  -0.819  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.102  -5.440   0.367  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.499  -3.664   0.574  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       7.362  -2.884   2.558  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.094  -4.081   2.315  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.299  -2.777   1.151  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       9.019  -4.742   2.708  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.198  -5.869   1.363  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.774  -5.953   2.402  1.00  1.03           H  
ATOM     82  N   THR A   6       6.210  -7.899  -1.246  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.334  -8.683  -2.033  1.00  0.41           C  
ATOM     84  C   THR A   6       3.870  -8.457  -1.623  1.00  0.30           C  
ATOM     85  O   THR A   6       3.573  -7.551  -0.816  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.723 -10.178  -1.961  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.847 -10.597  -0.577  1.00  0.59           O  
ATOM     88  CG2 THR A   6       7.034 -10.436  -2.691  1.00  0.79           C  
ATOM     89  H   THR A   6       6.328  -8.138  -0.298  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.450  -8.355  -3.056  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.937 -10.755  -2.426  1.00  0.57           H  
ATOM     92  HG1 THR A   6       6.172  -9.878  -0.010  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.820  -9.851  -2.237  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.928 -10.156  -3.730  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.282 -11.485  -2.625  1.00  1.21           H  
ATOM     96  N   THR A   7       2.986  -9.282  -2.157  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.559  -9.227  -1.925  1.00  0.32           C  
ATOM     98  C   THR A   7       1.212  -9.187  -0.429  1.00  0.24           C  
ATOM     99  O   THR A   7       0.540  -8.264   0.027  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.968 -10.486  -2.547  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.495 -10.603  -3.881  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.555 -10.419  -2.585  1.00  0.55           C  
ATOM    103  H   THR A   7       3.264  -9.984  -2.783  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.137  -8.377  -2.438  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.284 -11.341  -1.968  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.954 -11.190  -4.427  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.872  -9.569  -3.171  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.939 -10.329  -1.580  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.946 -11.324  -3.026  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.702 -10.157   0.329  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.380 -10.246   1.751  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.946  -9.081   2.551  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.346  -8.655   3.520  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.813 -11.579   2.346  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.579 -11.663   3.838  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.418 -11.793   4.277  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.573 -11.589   4.598  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.290 -10.846  -0.057  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.304 -10.180   1.819  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.263 -12.378   1.872  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.868 -11.716   2.159  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.062  -8.518   2.106  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.662  -7.371   2.813  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.726  -6.192   2.731  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.459  -5.517   3.725  1.00  0.30           O  
ATOM    126  CB  ASP A   9       5.010  -6.952   2.217  1.00  0.38           C  
ATOM    127  CG  ASP A   9       6.099  -7.984   2.335  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.731  -8.082   3.420  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.323  -8.743   1.371  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.474  -8.861   1.285  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.793  -7.645   3.849  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.864  -6.746   1.167  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.337  -6.041   2.699  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.195  -5.980   1.542  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.264  -4.902   1.294  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.071  -5.212   1.979  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.711  -4.333   2.540  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.080  -4.719  -0.212  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.236  -3.529  -0.658  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.863  -2.222  -0.200  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.080  -3.541  -2.161  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.450  -6.573   0.802  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.674  -3.996   1.717  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.059  -4.616  -0.656  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.626  -5.618  -0.602  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.748  -3.606  -0.216  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.935  -2.216   0.877  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.246  -1.397  -0.524  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.849  -2.124  -0.629  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.519  -2.698  -2.470  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.406  -4.456  -2.464  1.00  1.11           H  
ATOM    152 HD23 LEU A  10       1.054  -3.480  -2.625  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.458  -6.476   1.927  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.650  -6.999   2.603  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.633  -6.609   4.082  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.600  -6.049   4.596  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -1.668  -8.518   2.453  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -2.782  -9.252   3.164  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -2.558 -10.741   3.018  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -3.536 -11.549   3.743  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.237 -12.690   4.373  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -1.969 -13.052   4.528  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -4.210 -13.445   4.876  1.00  1.98           N  
ATOM    164  H   ARG A  11       0.079  -7.099   1.388  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.528  -6.585   2.129  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -1.746  -8.754   1.402  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -0.727  -8.901   2.816  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -2.777  -8.982   4.209  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -3.728  -8.990   2.715  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -2.614 -10.997   1.972  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -1.570 -10.975   3.385  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -4.468 -11.237   3.690  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -1.187 -12.501   4.200  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -1.684 -13.907   4.976  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -5.172 -13.166   4.790  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -4.046 -14.326   5.342  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.500  -6.888   4.741  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.284  -6.562   6.159  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.479  -5.064   6.422  1.00  0.39           C  
ATOM    180  O   ARG A  12      -0.947  -4.657   7.498  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.121  -6.992   6.612  1.00  0.49           C  
ATOM    182  CG  ARG A  12       1.380  -8.491   6.539  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.796  -8.822   6.976  1.00  0.90           C  
ATOM    184  NE  ARG A  12       3.125 -10.248   6.821  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.928 -10.948   7.637  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.359 -10.423   8.774  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.273 -12.194   7.336  1.00  2.59           N  
ATOM    188  H   ARG A  12       0.218  -7.340   4.243  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.017  -7.110   6.733  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.846  -6.508   5.973  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       1.276  -6.669   7.631  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.680  -8.999   7.186  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       1.237  -8.821   5.521  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       3.486  -8.245   6.378  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.910  -8.548   8.015  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.751 -10.689   6.012  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.109  -9.500   9.093  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       4.971 -10.961   9.364  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.964 -12.677   6.506  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.872 -12.711   7.955  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.118  -4.250   5.446  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.272  -2.815   5.555  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.742  -2.428   5.456  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.241  -1.679   6.289  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.551  -2.093   4.499  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.257  -4.632   4.623  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.091  -2.526   6.531  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.191  -2.359   3.516  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.588  -2.381   4.593  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.460  -1.025   4.639  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.444  -2.998   4.475  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.866  -2.695   4.253  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.761  -3.146   5.404  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.870  -2.645   5.552  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.404  -3.233   2.906  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.219  -2.338   1.660  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.770  -2.160   1.277  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -5.015  -2.875   0.492  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.985  -3.635   3.882  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.929  -1.617   4.228  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.911  -4.174   2.708  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.459  -3.428   3.025  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.607  -1.357   1.892  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.715  -1.511   0.413  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.335  -3.119   1.037  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.230  -1.708   2.096  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.680  -3.875   0.255  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.873  -2.235  -0.364  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -6.064  -2.901   0.752  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.297  -4.089   6.197  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.030  -4.499   7.391  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.113  -3.304   8.353  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.193  -2.773   8.611  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.336  -5.700   8.106  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.097  -6.093   9.370  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -4.238  -6.897   7.175  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.455  -4.527   5.948  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.029  -4.782   7.092  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.337  -5.399   8.386  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -4.598  -6.924   9.848  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.104  -6.382   9.108  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.126  -5.252  10.047  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -3.660  -6.628   6.304  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -5.230  -7.199   6.871  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -3.756  -7.716   7.689  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.957  -2.857   8.827  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.887  -1.762   9.797  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.327  -0.429   9.180  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.799   0.460   9.879  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.462  -1.600  10.331  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.844  -2.856  10.917  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -0.497  -2.577  11.535  1.00  1.67           C  
ATOM    253  OE1 GLU A  16       0.411  -2.109  10.826  1.00  2.43           O  
ATOM    254  OE2 GLU A  16      -0.318  -2.824  12.752  1.00  1.83           O  
ATOM    255  H   GLU A  16      -3.126  -3.271   8.515  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.537  -2.003  10.624  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.829  -1.267   9.522  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.470  -0.839  11.097  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.505  -3.251  11.673  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.720  -3.583  10.127  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.197  -0.309   7.875  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.469   0.938   7.198  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.978   1.183   7.058  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.432   2.331   7.136  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.781   0.940   5.828  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.784   2.215   5.231  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.883  -1.079   7.353  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.045   1.733   7.794  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.757   0.618   5.942  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.299   0.254   5.175  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.685   2.552   5.177  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.750   0.122   6.881  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.198   0.253   6.763  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.813   0.529   8.125  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.844   1.192   8.241  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.804  -1.001   6.151  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.349  -0.771   6.802  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.400   1.091   6.111  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.619  -1.844   6.800  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.352  -1.185   5.188  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.868  -0.867   6.029  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.157   0.041   9.142  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.621   0.183  10.492  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.741  -1.169  11.103  1.00  1.50           C  
ATOM    285  O   GLY A  19      -8.287  -1.415  12.219  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.326  -0.455   8.979  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -7.921   0.783  11.054  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.593   0.656  10.491  1.00  1.59           H  
ATOM    289  N   GLU A  20      -9.324  -2.052  10.354  1.00  1.87           N  
ATOM    290  CA  GLU A  20      -9.468  -3.419  10.728  1.00  2.49           C  
ATOM    291  C   GLU A  20      -9.319  -4.270   9.481  1.00  2.35           C  
ATOM    292  O   GLU A  20      -9.207  -3.722   8.371  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -10.815  -3.697  11.454  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.094  -3.430  10.660  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -12.334  -1.977  10.360  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -12.752  -1.231  11.263  1.00  4.79           O  
ATOM    297  OE2 GLU A  20     -12.145  -1.562   9.207  1.00  5.20           O  
ATOM    298  H   GLU A  20      -9.688  -1.785   9.482  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -8.648  -3.654  11.390  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -10.834  -4.736  11.746  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -10.843  -3.094  12.350  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -12.034  -3.960   9.722  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -12.933  -3.811  11.224  1.00  4.18           H  
ATOM    304  N   THR A  21      -9.293  -5.576   9.647  1.00  2.33           N  
ATOM    305  CA  THR A  21      -9.154  -6.496   8.537  1.00  2.61           C  
ATOM    306  C   THR A  21     -10.440  -6.535   7.661  1.00  2.41           C  
ATOM    307  O   THR A  21     -11.329  -7.386   7.828  1.00  3.04           O  
ATOM    308  CB  THR A  21      -8.692  -7.927   9.017  1.00  3.66           C  
ATOM    309  OG1 THR A  21      -8.540  -8.835   7.906  1.00  4.09           O  
ATOM    310  CG2 THR A  21      -9.634  -8.533  10.064  1.00  4.35           C  
ATOM    311  H   THR A  21      -9.358  -5.932  10.565  1.00  2.60           H  
ATOM    312  HA  THR A  21      -8.375  -6.078   7.915  1.00  2.74           H  
ATOM    313  HB  THR A  21      -7.714  -7.803   9.460  1.00  4.03           H  
ATOM    314  HG1 THR A  21      -8.104  -9.636   8.241  1.00  4.07           H  
ATOM    315 HG21 THR A  21      -9.665  -7.892  10.933  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -9.278  -9.511  10.352  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -10.627  -8.620   9.647  1.00  4.81           H  
ATOM    318  N   ASP A  22     -10.565  -5.501   6.822  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.660  -5.341   5.849  1.00  2.51           C  
ATOM    320  C   ASP A  22     -11.828  -6.629   5.058  1.00  2.23           C  
ATOM    321  O   ASP A  22     -12.887  -7.264   5.099  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -11.335  -4.170   4.903  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -12.422  -3.888   3.885  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -12.477  -4.577   2.846  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -13.265  -3.007   4.121  1.00  4.16           O  
ATOM    326  H   ASP A  22      -9.893  -4.789   6.915  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -12.572  -5.126   6.386  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -11.191  -3.275   5.490  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -10.420  -4.395   4.375  1.00  3.21           H  
ATOM    330  N   GLY A  23     -10.771  -6.998   4.353  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -10.697  -8.271   3.679  1.00  2.24           C  
ATOM    332  C   GLY A  23     -11.736  -8.485   2.604  1.00  1.82           C  
ATOM    333  O   GLY A  23     -12.491  -9.458   2.656  1.00  2.14           O  
ATOM    334  H   GLY A  23     -10.026  -6.368   4.267  1.00  2.19           H  
ATOM    335  HA2 GLY A  23      -9.721  -8.363   3.226  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -10.801  -9.049   4.421  1.00  2.77           H  
ATOM    337  N   THR A  24     -11.779  -7.610   1.632  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.672  -7.792   0.512  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.908  -8.594  -0.580  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.574  -8.100  -1.655  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.271  -6.414   0.009  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -14.266  -6.604  -1.006  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -12.208  -5.434  -0.475  1.00  1.81           C  
ATOM    344  H   THR A  24     -11.192  -6.822   1.662  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.467  -8.432   0.871  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.782  -5.980   0.859  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -14.051  -6.020  -1.750  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.528  -5.212   0.334  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -12.682  -4.522  -0.806  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.662  -5.874  -1.296  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.582  -9.844  -0.198  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.710 -10.757  -0.951  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.342 -10.106  -1.088  1.00  1.23           C  
ATOM    354  O   ASP A  25      -8.912  -9.679  -2.158  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.302 -11.219  -2.303  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.526 -12.377  -2.918  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -10.490 -13.481  -2.342  1.00  3.20           O  
ATOM    358  OD2 ASP A  25      -9.884 -12.183  -3.991  1.00  3.10           O  
ATOM    359  H   ASP A  25     -11.961 -10.167   0.648  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.568 -11.604  -0.294  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.324 -11.534  -2.153  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.288 -10.388  -2.994  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.696  -9.986   0.060  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.463  -9.232   0.214  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.283 -10.182   0.462  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.124  -9.771   0.516  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.639  -8.270   1.412  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.561  -7.204   1.628  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.550  -6.231   0.470  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.798  -6.464   2.934  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.070 -10.458   0.838  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.289  -8.649  -0.676  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.583  -7.760   1.291  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.698  -8.873   2.307  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.594  -7.681   1.676  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.516  -5.754   0.392  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -6.335  -6.763  -0.446  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -5.792  -5.480   0.636  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -6.026  -5.722   3.070  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.785  -7.160   3.760  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -7.759  -5.971   2.890  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.587 -11.434   0.636  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.570 -12.420   0.860  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.279 -13.155  -0.446  1.00  1.11           C  
ATOM    385  O   SER A  27      -6.150 -13.240  -1.323  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.018 -13.377   1.953  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.336 -12.654   3.158  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.524 -11.716   0.603  1.00  1.02           H  
ATOM    389  HA  SER A  27      -4.675 -11.908   1.183  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -6.887 -13.923   1.615  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.202 -14.056   2.154  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.272 -12.785   3.373  1.00  1.81           H  
ATOM    393  N   GLY A  28      -4.072 -13.634  -0.604  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -3.705 -14.320  -1.812  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.113 -13.353  -2.789  1.00  1.12           C  
ATOM    396  O   GLY A  28      -1.900 -13.361  -3.037  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.377 -13.510   0.085  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -2.983 -15.089  -1.580  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -4.582 -14.772  -2.253  1.00  1.62           H  
ATOM    400  N   ASP A  29      -3.958 -12.503  -3.316  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.563 -11.440  -4.213  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.695 -10.448  -4.219  1.00  0.95           C  
ATOM    403  O   ASP A  29      -5.826 -10.816  -3.927  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.313 -11.952  -5.647  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -2.503 -10.973  -6.494  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -2.932  -9.830  -6.715  1.00  2.15           O  
ATOM    407  OD2 ASP A  29      -1.411 -11.349  -6.963  1.00  2.27           O  
ATOM    408  H   ASP A  29      -4.913 -12.566  -3.085  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.675 -10.970  -3.819  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -2.773 -12.886  -5.598  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.263 -12.120  -6.131  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.401  -9.220  -4.502  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.399  -8.160  -4.529  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.891  -6.994  -5.367  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.520  -5.942  -5.447  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.712  -7.687  -3.091  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.511  -7.178  -2.323  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.658  -8.056  -1.681  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.235  -5.823  -2.258  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.562  -7.595  -0.986  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.143  -5.361  -1.565  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.322  -6.244  -0.908  1.00  0.53           C  
ATOM    423  H   PHE A  30      -3.468  -9.024  -4.724  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.300  -8.555  -4.975  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.436  -6.887  -3.134  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.136  -8.513  -2.536  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -3.859  -9.117  -1.724  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.892  -5.125  -2.754  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -1.905  -8.292  -0.489  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -2.937  -4.301  -1.521  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.466  -5.881  -0.357  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.740  -7.198  -5.994  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.041  -6.165  -6.747  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.844  -5.539  -7.895  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.525  -4.439  -8.336  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.629  -6.607  -7.189  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.536  -6.657  -6.083  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -0.840  -7.683  -5.006  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.826  -6.919  -6.688  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.375  -8.112  -6.033  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.910  -5.366  -6.031  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.709  -7.592  -7.621  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.295  -5.925  -7.958  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.500  -5.692  -5.599  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.783  -7.446  -4.536  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -0.053  -7.673  -4.265  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.899  -8.665  -5.452  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.074  -6.129  -7.381  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.810  -7.866  -7.207  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.565  -6.955  -5.901  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.873  -6.235  -8.362  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.693  -5.755  -9.484  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.961  -5.056  -9.022  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.745  -4.565  -9.850  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -6.068  -6.903 -10.444  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -4.878  -7.507 -11.138  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.382  -6.926 -12.147  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -4.413  -8.585 -10.711  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.081  -7.111  -7.960  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -5.095  -5.043 -10.033  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -6.558  -7.683  -9.882  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.749  -6.523 -11.191  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.168  -4.995  -7.724  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.354  -4.357  -7.178  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.171  -2.857  -7.135  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.092  -2.379  -6.873  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.652  -4.868  -5.770  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.994  -6.348  -5.641  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.250  -6.692  -4.189  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.209  -6.689  -6.485  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.503  -5.369  -7.106  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.190  -4.597  -7.818  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.785  -4.674  -5.155  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.481  -4.297  -5.376  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.158  -6.939  -5.986  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.494  -7.740  -4.105  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.074  -6.096  -3.826  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -8.364  -6.477  -3.609  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.440  -7.738  -6.379  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.997  -6.469  -7.522  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -11.051  -6.098  -6.157  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.205  -2.123  -7.418  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.121  -0.681  -7.321  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.157  -0.278  -5.871  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.999  -0.780  -5.118  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.303   0.011  -8.007  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.410  -0.187  -9.495  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.555   0.645 -10.065  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.884   0.241  -9.565  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -13.936   1.080  -9.410  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -13.760   2.403  -9.453  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -15.148   0.595  -9.139  1.00  3.51           N  
ATOM    493  H   ARG A  34     -10.031  -2.565  -7.706  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.202  -0.346  -7.779  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.217  -0.357  -7.565  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.234   1.071  -7.809  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.484   0.118  -9.961  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.598  -1.231  -9.700  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.390   1.679  -9.804  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.542   0.547 -11.140  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -12.978  -0.736  -9.425  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -12.863   2.856  -9.581  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -14.542   3.035  -9.378  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -15.350  -0.391  -9.038  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.938   1.198  -9.019  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.244   0.586  -5.460  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.321   1.193  -4.137  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.713   1.788  -3.903  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.301   1.598  -2.836  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.226   2.239  -3.900  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -5.864   1.667  -3.595  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.625   0.972  -2.426  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -4.833   1.793  -4.510  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.386   0.425  -2.171  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.593   1.247  -4.265  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.349   0.667  -2.974  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.498   0.806  -6.062  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.200   0.384  -3.430  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.133   2.851  -4.785  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.520   2.867  -3.071  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.419   0.864  -1.702  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.008   2.335  -5.428  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.214  -0.112  -1.250  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -2.799   1.355  -4.990  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.370   0.280  -2.735  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.254   2.445  -4.946  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.612   3.037  -4.933  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.654   1.999  -4.524  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.628   2.307  -3.830  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.001   3.518  -6.332  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -11.061   4.509  -6.965  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.494   4.873  -8.358  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -11.583   3.980  -9.221  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -11.796   6.063  -8.612  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.701   2.551  -5.755  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.632   3.878  -4.256  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -12.056   2.659  -6.986  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.981   3.968  -6.277  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.038   5.403  -6.360  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.074   4.075  -7.010  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.427   0.777  -4.946  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.358  -0.314  -4.739  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.162  -0.956  -3.378  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.113  -1.403  -2.755  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.198  -1.357  -5.854  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.127  -2.541  -5.708  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.289  -2.452  -6.124  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.709  -3.572  -5.150  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.578   0.592  -5.400  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.360   0.089  -4.793  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.397  -0.890  -6.807  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.179  -1.718  -5.847  1.00  0.60           H  
ATOM    553  N   ILE A  38     -11.940  -0.934  -2.879  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.640  -1.589  -1.611  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.718  -0.624  -0.421  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.232  -0.922   0.674  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.272  -2.335  -1.624  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.106  -1.350  -1.814  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.266  -3.393  -2.720  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.736  -1.998  -1.849  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.225  -0.487  -3.384  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.420  -2.324  -1.466  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.159  -2.841  -0.676  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.241  -0.808  -2.738  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.119  -0.653  -0.988  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.422  -2.918  -3.678  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.056  -4.107  -2.537  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.314  -3.903  -2.722  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.561  -2.520  -0.919  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.985  -1.234  -1.979  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.686  -2.698  -2.670  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.394   0.492  -0.626  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.622   1.452   0.444  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.450   2.389   0.701  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.359   3.000   1.763  1.00  0.69           O  
ATOM    576  H   GLY A  39     -12.752   0.659  -1.522  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.487   2.047   0.194  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -12.833   0.904   1.351  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.561   2.502  -0.250  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.426   3.391  -0.128  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.599   4.582  -1.043  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.396   4.490  -2.248  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.113   2.651  -0.419  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.620   1.788   0.720  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.376   0.722   1.150  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.396   2.011   1.340  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.942  -0.104   2.151  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.955   1.188   2.355  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.697   0.290   2.854  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -6.313  -0.715   3.732  1.00  1.40           O  
ATOM    591  H   TYR A  40     -10.663   1.995  -1.085  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.408   3.747   0.892  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.257   2.009  -1.276  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.344   3.373  -0.649  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.329   0.533   0.678  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -5.788   2.845   1.021  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.556  -0.934   2.466  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.004   1.373   2.830  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.876  -0.227   4.436  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.985   5.691  -0.463  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.280   6.898  -1.227  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.032   7.723  -1.506  1.00  1.01           C  
ATOM    603  O   ASP A  41      -8.829   8.185  -2.641  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.331   7.732  -0.505  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -11.642   9.035  -1.199  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.322   9.010  -2.228  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.183  10.107  -0.737  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.096   5.715   0.512  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.693   6.583  -2.174  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -12.243   7.159  -0.431  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.973   7.952   0.490  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.180   7.855  -0.493  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.935   8.628  -0.595  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.218   8.645   0.739  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.072   8.240   0.828  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.225  10.074  -1.000  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.172  10.649  -0.061  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.425   7.444   0.364  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.303   8.171  -1.341  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.312  10.649  -0.993  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.666  10.098  -1.990  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.914   9.063   1.779  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.328   9.162   3.112  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.940   7.796   3.630  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.875   7.625   4.219  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.289   9.848   4.085  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.667  11.290   3.749  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.619  11.842   4.792  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.419  12.158   3.649  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.841   9.348   1.621  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.433   9.762   3.026  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.197   9.265   4.122  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.839   9.839   5.066  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.171  11.309   2.794  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.513  11.237   4.820  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -8.880  12.859   4.539  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -8.142  11.823   5.761  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -6.704  13.172   3.408  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -5.776  11.772   2.872  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.895  12.145   4.594  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.793   6.824   3.398  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.498   5.453   3.756  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.327   4.938   2.929  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.488   4.216   3.418  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.718   4.569   3.555  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.662   7.040   2.990  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.223   5.433   4.800  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.488   3.561   3.866  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.991   4.568   2.510  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.540   4.949   4.142  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.279   5.348   1.673  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.240   4.912   0.745  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.881   5.492   1.186  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.856   4.805   1.182  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.611   5.372  -0.665  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.142   4.533  -1.827  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.724   5.063  -3.116  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.629   4.443  -1.923  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.959   5.981   1.371  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.193   3.835   0.772  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.679   5.504  -0.747  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.148   6.327  -0.801  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.539   3.561  -1.622  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.396   6.079  -3.276  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -5.801   5.025  -3.058  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.385   4.436  -3.927  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.358   3.822  -2.765  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.237   4.008  -1.015  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.217   5.432  -2.059  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.898   6.756   1.586  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.701   7.441   2.082  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.215   6.775   3.328  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.023   6.621   3.534  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.991   8.908   2.392  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.362   9.719   1.188  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.722  11.434   1.581  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.107  12.052  -0.050  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.748   7.248   1.531  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.934   7.387   1.322  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.811   8.959   3.092  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.116   9.350   2.844  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.528   9.667   0.508  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.228   9.270   0.725  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.943  11.503  -0.456  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.248  11.928  -0.693  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.361  13.099   0.012  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.165   6.349   4.131  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.909   5.700   5.391  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.134   4.395   5.148  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.231   4.048   5.909  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.239   5.401   6.055  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.169   5.220   7.553  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.871   6.519   8.257  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -1.683   6.886   8.351  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -3.814   7.192   8.739  1.00  1.89           O  
ATOM    696  H   GLU A  47      -3.099   6.489   3.864  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.335   6.361   6.024  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.894   6.225   5.813  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.645   4.503   5.614  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -4.116   4.840   7.907  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.386   4.513   7.782  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.493   3.707   4.069  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.838   2.488   3.635  1.00  0.30           C  
ATOM    704  C   THR A  48       0.626   2.775   3.312  1.00  0.29           C  
ATOM    705  O   THR A  48       1.536   2.123   3.847  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.533   1.976   2.366  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.911   1.725   2.645  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.864   0.714   1.838  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.257   4.028   3.543  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.920   1.737   4.406  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.471   2.749   1.614  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.112   1.996   3.553  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.903  -0.060   2.590  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.167   0.931   1.597  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.374   0.377   0.946  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.838   3.745   2.433  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.169   4.146   2.027  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.987   4.556   3.244  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.064   4.021   3.473  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.090   5.285   1.026  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.061   4.211   2.054  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.644   3.300   1.553  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.503   4.972   0.175  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       3.085   5.550   0.703  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.622   6.138   1.493  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.411   5.440   4.056  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.042   5.965   5.270  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.409   4.855   6.246  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.437   4.924   6.915  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.117   6.959   5.937  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.516   5.774   3.824  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.942   6.487   4.979  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.611   7.394   6.794  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.219   6.453   6.257  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.859   7.740   5.236  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.576   3.820   6.284  1.00  0.32           N  
ATOM    737  CA  ARG A  51       2.776   2.662   7.141  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.081   1.986   6.761  1.00  0.32           C  
ATOM    739  O   ARG A  51       4.922   1.693   7.610  1.00  0.36           O  
ATOM    740  CB  ARG A  51       1.628   1.661   6.911  1.00  0.51           C  
ATOM    741  CG  ARG A  51       1.687   0.385   7.734  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.893   0.486   9.026  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.331   1.554   9.930  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.106   1.552  11.243  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       0.637   0.461  11.835  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.405   2.616  11.955  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.785   3.850   5.702  1.00  0.33           H  
ATOM    748  HA  ARG A  51       2.782   2.965   8.177  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       0.694   2.155   7.140  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.624   1.390   5.866  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       1.283  -0.425   7.147  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.719   0.173   7.971  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.142   0.663   8.775  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       0.969  -0.460   9.540  1.00  1.57           H  
ATOM    755  HE  ARG A  51       1.762   2.348   9.536  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.440  -0.396  11.341  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.435   0.408  12.824  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.807   3.430  11.518  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       1.215   2.671  12.946  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.222   1.713   5.485  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.405   1.076   4.971  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.615   2.013   4.997  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.753   1.549   5.135  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.152   0.468   3.588  1.00  0.29           C  
ATOM    765  CG  LEU A  52       4.030  -0.583   3.544  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.855  -1.128   2.146  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.315  -1.718   4.521  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.501   1.970   4.868  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.627   0.272   5.659  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.909   1.261   2.898  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.060  -0.016   3.260  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.101  -0.114   3.835  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       4.777  -1.613   1.859  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       3.625  -0.322   1.464  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.052  -1.849   2.138  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       3.517  -2.445   4.471  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.379  -1.323   5.525  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       5.249  -2.191   4.260  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.368   3.326   4.865  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.431   4.326   4.928  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.178   4.247   6.235  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.386   4.054   6.235  1.00  0.26           O  
ATOM    783  CB  GLU A  53       6.931   5.759   4.679  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.389   6.009   3.280  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.090   7.462   3.013  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.977   7.915   3.359  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.943   8.178   2.457  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.446   3.623   4.697  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.135   4.067   4.149  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.135   5.947   5.380  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.739   6.450   4.868  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.122   5.676   2.562  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.480   5.439   3.154  1.00  0.28           H  
ATOM    794  N   SER A  54       7.460   4.351   7.330  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.051   4.291   8.647  1.00  0.40           C  
ATOM    796  C   SER A  54       8.673   2.909   8.923  1.00  0.36           C  
ATOM    797  O   SER A  54       9.763   2.798   9.498  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.977   4.623   9.676  1.00  0.53           C  
ATOM    799  OG  SER A  54       5.831   3.814   9.462  1.00  1.17           O  
ATOM    800  H   SER A  54       6.483   4.471   7.283  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.823   5.044   8.703  1.00  0.46           H  
ATOM    802  HB2 SER A  54       7.360   4.439  10.668  1.00  1.04           H  
ATOM    803  HB3 SER A  54       6.695   5.661   9.582  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.269   3.882  10.249  1.00  1.59           H  
ATOM    805  N   ARG A  55       7.971   1.884   8.493  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.351   0.499   8.713  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.645   0.084   7.961  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.559  -0.485   8.561  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.159  -0.401   8.358  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.332  -1.881   8.632  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.019  -2.613   8.383  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.136  -4.062   8.560  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.112  -4.906   8.778  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       3.863  -4.441   8.981  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       5.342  -6.210   8.810  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.135   2.095   8.023  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.540   0.392   9.770  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.301  -0.069   8.921  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       6.946  -0.275   7.306  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.093  -2.275   7.976  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       7.625  -2.021   9.662  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       5.279  -2.242   9.076  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.692  -2.408   7.374  1.00  1.38           H  
ATOM    824  HE  ARG A  55       7.060  -4.418   8.480  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       3.627  -3.465   8.983  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       3.071  -5.043   9.148  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       6.253  -6.623   8.666  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       4.619  -6.884   9.004  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.716   0.355   6.666  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.864  -0.088   5.852  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.842   1.025   5.499  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.022   0.765   5.229  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.390  -0.787   4.578  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.710  -2.105   4.828  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.439  -3.268   5.021  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.328  -2.182   4.867  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.808  -4.473   5.247  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.687  -3.374   5.089  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.487  -4.548   5.296  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.769  -5.709   5.502  1.00  0.80           O  
ATOM    841  H   TYR A  56       8.988   0.858   6.236  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.397  -0.818   6.444  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.691  -0.145   4.064  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.242  -0.966   3.939  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.517  -3.221   4.994  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.749  -1.282   4.718  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.413  -5.356   5.404  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.608  -3.411   5.115  1.00  0.63           H  
ATOM    849  HH  TYR A  56       8.170  -6.168   6.248  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.386   2.244   5.514  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.242   3.334   5.120  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.063   3.660   3.662  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.009   3.615   2.883  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.474   2.442   5.813  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.003   4.205   5.713  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.271   3.058   5.292  1.00  0.45           H  
ATOM    857  N   VAL A  58      10.840   3.945   3.284  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.528   4.303   1.915  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.036   5.730   1.839  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.900   6.391   2.871  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.534   3.335   1.197  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.097   1.954   1.132  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.194   3.294   1.878  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.128   3.952   3.957  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.473   4.278   1.390  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.393   3.687   0.185  1.00  0.43           H  
ATOM    867 HG11 VAL A  58       9.394   1.309   0.625  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.248   1.604   2.143  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      11.035   1.971   0.600  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.317   2.955   2.896  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       7.540   2.617   1.347  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       7.762   4.284   1.881  1.00  1.11           H  
ATOM    873  N   SER A  59       9.778   6.201   0.647  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.299   7.535   0.445  1.00  0.41           C  
ATOM    875  C   SER A  59       8.259   7.574  -0.676  1.00  0.38           C  
ATOM    876  O   SER A  59       8.570   7.320  -1.849  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.485   8.464   0.163  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.380   7.891  -0.795  1.00  1.54           O  
ATOM    879  H   SER A  59       9.930   5.660  -0.153  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.826   7.852   1.362  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.116   9.402  -0.225  1.00  1.24           H  
ATOM    882  HB3 SER A  59      11.025   8.643   1.081  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.420   8.517  -1.537  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.022   7.795  -0.294  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.916   7.916  -1.231  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.254   9.274  -1.031  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.698   9.555   0.042  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.814   6.771  -1.105  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.316   5.385  -1.576  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.551   7.132  -1.892  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.402   4.765  -0.745  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.846   7.902   0.673  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.341   7.895  -2.225  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.535   6.708  -0.064  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       4.482   4.697  -1.553  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.671   5.468  -2.592  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.796   7.254  -2.937  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.142   8.055  -1.510  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       2.821   6.343  -1.784  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.674   3.806  -1.163  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.050   4.629   0.267  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       7.266   5.414  -0.741  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.354  10.151  -2.024  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.742  11.477  -1.975  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.212  11.395  -1.874  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.587  10.485  -2.445  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.153  12.105  -3.311  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.336  11.328  -3.752  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.098   9.938  -3.276  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.129  12.065  -1.156  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.339  12.018  -4.016  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.397  13.146  -3.164  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.410  11.351  -4.830  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.230  11.733  -3.301  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.503   9.390  -3.992  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.034   9.433  -3.086  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.626  12.343  -1.156  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.165  12.428  -0.930  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.395  12.441  -2.238  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.668  11.815  -2.352  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.794  13.691  -0.136  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.335  13.720   1.271  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       2.521  14.056   1.463  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.591  13.379   2.212  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.203  13.027  -0.751  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.867  11.563  -0.357  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       1.178  14.556  -0.655  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.283  13.766  -0.091  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.965  13.097  -3.248  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.294  13.236  -4.548  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.252  11.902  -5.240  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.739  11.547  -5.846  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.024  14.215  -5.488  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.181  15.614  -4.959  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.216  16.402  -5.002  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       2.294  15.962  -4.528  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.845  13.508  -3.089  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.713  13.589  -4.382  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.012  13.831  -5.689  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.480  14.259  -6.419  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.322  11.152  -5.090  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.471   9.848  -5.726  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.630   8.808  -4.994  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.066   7.902  -5.612  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.953   9.415  -5.742  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.137   8.131  -6.524  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.826  10.512  -6.330  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.040  11.487  -4.514  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.107   9.898  -6.742  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.246   9.260  -4.714  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.813   8.277  -7.544  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.549   7.347  -6.069  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       4.180   7.849  -6.515  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.857  10.191  -6.327  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.724  11.407  -5.736  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.514  10.716  -7.343  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.558   8.942  -3.680  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.289   8.088  -2.872  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.735   8.214  -3.351  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.386   7.232  -3.629  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.160   8.451  -1.409  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.109   9.629  -3.243  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.036   7.068  -3.016  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.802   7.810  -0.824  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.440   9.485  -1.281  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       0.866   8.316  -1.100  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.193   9.442  -3.524  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.529   9.669  -4.056  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.500   9.741  -5.581  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.075  10.643  -6.189  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.621  10.208  -3.302  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.177   8.862  -3.747  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.910  10.601  -3.669  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.807   8.807  -6.179  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.625   8.757  -7.623  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.660   7.321  -8.112  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.190   7.033  -9.175  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.297   9.419  -7.998  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -0.914   9.344  -9.453  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.399  10.052  -9.696  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.829   9.939 -11.086  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.025  10.969 -11.909  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       0.828  12.213 -11.480  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.430  10.758 -13.151  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.407   8.116  -5.609  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.432   9.307  -8.085  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.349  10.464  -7.727  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.515   8.954  -7.416  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.818   8.306  -9.735  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -1.687   9.815 -10.041  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.281  11.097  -9.451  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       1.154   9.615  -9.059  1.00  1.85           H  
ATOM    993  HE  ARG A  67       0.980   9.011 -11.393  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       0.534  12.416 -10.537  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       0.945  13.015 -12.074  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       1.614   9.843 -13.530  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       1.556  11.520 -13.799  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.116   6.434  -7.327  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.062   5.029  -7.684  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.432   4.364  -7.516  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.081   4.485  -6.478  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -0.961   4.298  -6.875  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.404   4.747  -7.367  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.079   4.610  -5.391  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.719   6.710  -6.475  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.804   4.985  -8.733  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.059   3.233  -7.022  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.505   4.509  -8.416  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       1.175   4.238  -6.807  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.503   5.814  -7.231  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.942   5.674  -5.253  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.318   4.074  -4.844  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.058   4.324  -5.036  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.865   3.702  -8.567  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.203   3.112  -8.643  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.250   1.705  -8.063  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.109   1.396  -7.218  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.688   3.124 -10.103  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.963   2.342 -10.352  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.989   2.657  -9.708  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -6.961   1.397 -11.170  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.255   3.591  -9.332  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.866   3.737  -8.065  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.867   4.146 -10.403  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -4.907   2.715 -10.726  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.368   0.859  -8.508  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.307  -0.487  -8.003  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.143  -0.647  -7.010  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.157   0.104  -7.075  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.188  -1.514  -9.156  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.033  -1.239  -9.972  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.431  -1.486 -10.017  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.743   1.140  -9.216  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.230  -0.670  -7.472  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.084  -2.500  -8.726  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.079  -0.310 -10.267  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -6.291  -1.738  -9.416  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.329  -2.198 -10.823  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.557  -0.493 -10.424  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.240  -1.614  -6.062  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.198  -1.874  -5.067  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.853  -2.169  -5.703  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.178  -1.854  -5.134  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.719  -3.103  -4.327  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.183  -3.017  -4.483  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.391  -2.496  -5.862  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.096  -1.050  -4.377  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.322  -3.998  -4.780  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.430  -3.055  -3.288  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.621  -4.000  -4.380  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.597  -2.334  -3.757  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.385  -3.305  -6.577  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.316  -1.940  -5.924  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.882  -2.789  -6.882  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.321  -3.079  -7.661  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.154  -1.807  -7.878  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.370  -1.811  -7.707  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.066  -3.719  -8.994  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.104  -4.087  -9.896  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.619  -4.843 -11.117  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.033  -6.148 -10.755  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.218  -6.541 -11.053  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -2.054  -5.717 -11.664  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.647  -7.746 -10.701  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.757  -3.044  -7.246  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.913  -3.781  -7.093  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.627  -4.620  -8.794  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.701  -3.030  -9.531  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.603  -3.184 -10.213  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.791  -4.711  -9.345  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -0.132  -4.249 -11.618  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.455  -5.006 -11.780  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.659  -6.750 -10.276  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.831  -4.773 -11.931  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.986  -6.031 -11.899  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.079  -8.417 -10.205  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.588  -8.049 -10.905  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.466  -0.728  -8.216  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.073   0.577  -8.445  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.708   1.116  -7.154  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.823   1.621  -7.164  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.004   1.540  -8.954  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.579   1.169 -10.306  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.864   1.901 -10.601  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -1.880   3.142 -10.643  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73      -2.901   1.241 -10.736  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.510  -0.797  -8.310  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.835   0.469  -9.202  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.804   1.565  -8.238  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.434   2.528  -9.028  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.140   1.414 -11.074  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.773   0.107 -10.320  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.003   0.957  -6.041  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.486   1.439  -4.746  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.682   0.591  -4.309  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.706   1.119  -3.879  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.326   1.388  -3.700  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.530   2.063  -2.301  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.478   1.291  -1.397  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.005   3.501  -2.455  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.133   0.513  -6.109  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       1.809   2.461  -4.873  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.548   1.836  -4.148  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.113   0.343  -3.528  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.430   2.089  -1.803  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.576   1.808  -0.454  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.446   1.218  -1.872  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       1.085   0.300  -1.226  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.268   4.067  -3.006  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.942   3.516  -2.992  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.143   3.944  -1.479  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.543  -0.716  -4.443  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.590  -1.667  -4.099  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.857  -1.385  -4.907  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.976  -1.518  -4.396  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.107  -3.101  -4.338  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.038  -4.215  -3.857  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.239  -4.127  -2.351  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.471  -5.572  -4.238  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.691  -1.065  -4.793  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.813  -1.543  -3.049  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.157  -3.221  -3.837  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.952  -3.228  -5.399  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.001  -4.102  -4.332  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.288  -4.230  -1.852  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.675  -3.169  -2.105  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.904  -4.915  -2.029  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.501  -5.695  -3.779  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.135  -6.352  -3.893  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.373  -5.632  -5.311  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.663  -0.970  -6.152  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.759  -0.620  -7.057  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.551   0.547  -6.501  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.777   0.536  -6.518  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.217  -0.251  -8.435  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.307   0.004  -9.452  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.784   1.147  -9.587  1.00  0.68           O  
ATOM   1138  OD2 ASP A  76       6.683  -0.944 -10.166  1.00  0.72           O  
ATOM   1139  H   ASP A  76       3.742  -0.914  -6.489  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.407  -1.478  -7.153  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.601  -1.062  -8.795  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.610   0.639  -8.347  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.838   1.532  -5.963  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.452   2.721  -5.361  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.312   2.307  -4.177  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.397   2.860  -3.941  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.367   3.664  -4.852  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.307   4.095  -5.851  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.259   4.930  -5.152  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.927   4.866  -7.006  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.859   1.462  -5.984  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.050   3.229  -6.102  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.866   3.178  -4.029  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.849   4.553  -4.473  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.822   3.215  -6.247  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.797   4.343  -4.373  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.509   5.236  -5.866  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       3.723   5.802  -4.716  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       4.153   5.157  -7.700  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.647   4.240  -7.512  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.421   5.749  -6.626  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.805   1.344  -3.429  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.500   0.790  -2.286  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.760   0.072  -2.778  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.869   0.373  -2.335  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.613  -0.244  -1.541  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.241   0.347  -1.154  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.333  -0.750  -0.303  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.295   1.515  -0.194  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.913   1.010  -3.673  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.764   1.589  -1.610  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.461  -1.085  -2.202  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.745   0.687  -2.051  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.645  -0.432  -0.701  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.248  -1.245  -0.594  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       6.694  -1.443   0.222  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.564   0.083   0.343  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.292   1.859   0.010  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       5.868   2.318  -0.636  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       5.763   1.203   0.728  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.565  -0.879  -3.701  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.667  -1.680  -4.266  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.737  -0.800  -4.874  1.00  0.38           C  
ATOM   1184  O   ASN A  79      11.914  -1.009  -4.633  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.190  -2.710  -5.327  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.497  -3.970  -4.778  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.624  -5.052  -5.355  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.740  -3.857  -3.717  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.648  -1.019  -4.031  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.113  -2.218  -3.443  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.491  -2.223  -5.990  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.047  -3.019  -5.905  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.624  -2.980  -3.300  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.305  -4.683  -3.406  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.315   0.203  -5.629  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.236   1.119  -6.276  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.108   1.868  -5.295  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.315   2.028  -5.519  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.349   0.320  -5.783  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.870   0.559  -6.946  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.666   1.832  -6.853  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.512   2.301  -4.199  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.237   3.015  -3.175  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.181   2.072  -2.438  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.338   2.415  -2.186  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.277   3.686  -2.204  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.552   2.138  -4.086  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.824   3.779  -3.663  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.618   4.345  -2.749  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.838   4.255  -1.476  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.694   2.933  -1.695  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.696   0.871  -2.142  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.485  -0.141  -1.444  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.623  -0.675  -2.291  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.659  -1.032  -1.767  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.602  -1.270  -0.905  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.753  -0.892   0.309  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.776  -1.995   0.664  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.652  -0.578   1.502  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.770   0.662  -2.398  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.936   0.364  -0.601  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      11.943  -1.592  -1.697  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.239  -2.098  -0.628  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.186  -0.004   0.077  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.322  -2.898   0.894  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.121  -2.176  -0.175  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.193  -1.698   1.522  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.243  -1.448   1.744  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.041  -0.310   2.351  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.304   0.246   1.253  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.439  -0.704  -3.600  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.496  -1.117  -4.527  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.687  -0.158  -4.449  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.815  -0.517  -4.774  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      14.962  -1.190  -5.951  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.555  -0.474  -3.965  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      15.825  -2.102  -4.229  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.643  -0.207  -6.266  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.122  -1.869  -5.986  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      15.740  -1.546  -6.610  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.421   1.059  -4.008  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.444   2.072  -3.849  1.00  1.07           C  
ATOM   1243  C   GLU A  84      18.051   2.033  -2.451  1.00  1.53           C  
ATOM   1244  O   GLU A  84      19.059   2.700  -2.173  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.877   3.452  -4.159  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      16.544   3.649  -5.622  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.775   3.576  -6.488  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      18.493   4.589  -6.637  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      18.035   2.503  -7.055  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.493   1.283  -3.780  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.223   1.852  -4.564  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.976   3.596  -3.581  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      17.602   4.198  -3.872  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      15.854   2.877  -5.931  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      16.086   4.619  -5.750  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.466   1.242  -1.591  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.948   1.101  -0.248  1.00  2.99           C  
ATOM   1258  C   ALA A  85      19.027   0.040  -0.230  1.00  3.79           C  
ATOM   1259  O   ALA A  85      18.868  -1.042  -0.830  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.813   0.752   0.698  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.706   0.688  -1.874  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      18.379   2.046   0.049  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.370  -0.187   0.398  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.065   1.530   0.664  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      17.195   0.663   1.704  1.00  3.94           H  
ATOM   1266  N   ALA A  86      20.096   0.329   0.439  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      21.242  -0.523   0.472  1.00  5.37           C  
ATOM   1268  C   ALA A  86      22.061  -0.165   1.685  1.00  6.06           C  
ATOM   1269  O   ALA A  86      22.974   0.678   1.578  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      22.067  -0.368  -0.806  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      21.773  -0.696   2.773  1.00  6.33           O  
ATOM   1272  H   ALA A  86      20.123   1.133   1.008  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      20.908  -1.547   0.552  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      21.459  -0.626  -1.660  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      22.924  -1.024  -0.763  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      22.400   0.655  -0.896  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.644  12.084  -0.281  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -9.265  12.200  -1.708  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -9.518  12.483   0.961  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -7.366  12.926  -0.240  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.518  14.360  -0.468  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.191  15.100  -0.363  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -5.606  14.789   1.012  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -5.233  14.611  -1.460  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -6.477  16.658  -0.584  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -6.821  16.882  -1.955  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -5.249  17.534  -0.306  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -4.651  18.060  -1.249  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -4.896  17.692   0.953  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -3.757  18.488   1.424  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -3.766  18.668   2.950  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.865  19.607   3.485  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -4.944  19.885   4.688  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -5.694  20.090   2.574  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -6.799  20.997   2.838  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -7.365  21.532   1.544  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -6.087  22.250   0.629  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -6.981  22.657  -0.801  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -8.177  22.363  -0.993  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -6.185  23.407  -1.838  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.931  14.506  -1.456  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -8.205  14.751   0.269  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -6.295  15.113   1.777  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -4.670  15.316   1.129  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -5.437  13.725   1.103  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -4.295  15.140  -1.377  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -5.670  14.799  -2.430  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -5.063  13.551  -1.341  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -7.297  16.969   0.047  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -6.141  17.507  -2.240  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -5.455  17.234   1.623  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -2.854  17.956   1.159  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -3.771  19.450   0.937  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -3.842  17.701   3.425  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -2.807  19.088   3.220  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -5.564  19.826   1.640  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -7.571  20.485   3.392  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -6.435  21.835   3.416  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -8.128  22.271   1.741  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -7.784  20.713   0.978  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -5.842  24.339  -1.415  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -6.814  23.604  -2.693  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -5.338  22.805  -2.134  1.00  8.64           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      21.463  -7.286  -2.832  1.00  4.19           N  
ATOM      2  CA  MET A   1      20.362  -7.620  -1.939  1.00  3.33           C  
ATOM      3  C   MET A   1      19.361  -6.514  -1.987  1.00  2.81           C  
ATOM      4  O   MET A   1      19.732  -5.352  -2.148  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.837  -7.800  -0.495  1.00  3.38           C  
ATOM      6  CG  MET A   1      21.765  -8.971  -0.273  1.00  4.12           C  
ATOM      7  SD  MET A   1      22.288  -9.097   1.446  1.00  4.79           S  
ATOM      8  CE  MET A   1      23.317 -10.552   1.366  1.00  5.54           C  
ATOM      9  H1  MET A   1      21.057  -7.138  -3.781  1.00  4.57           H  
ATOM     10  H2  MET A   1      22.175  -8.045  -2.908  1.00  4.55           H  
ATOM     11  H3  MET A   1      21.899  -6.385  -2.538  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.897  -8.532  -2.286  1.00  3.59           H  
ATOM     13  HB2 MET A   1      21.359  -6.903  -0.193  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.971  -7.927   0.137  1.00  3.34           H  
ATOM     15  HG2 MET A   1      21.250  -9.880  -0.548  1.00  4.55           H  
ATOM     16  HG3 MET A   1      22.638  -8.849  -0.895  1.00  4.36           H  
ATOM     17  HE1 MET A   1      23.717 -10.768   2.345  1.00  5.79           H  
ATOM     18  HE2 MET A   1      24.127 -10.383   0.673  1.00  5.91           H  
ATOM     19  HE3 MET A   1      22.727 -11.390   1.026  1.00  5.74           H  
ATOM     20  N   ALA A   2      18.114  -6.856  -1.865  1.00  2.62           N  
ATOM     21  CA  ALA A   2      17.063  -5.893  -1.880  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.994  -6.288  -0.891  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.569  -7.447  -0.844  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.482  -5.760  -3.280  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.876  -7.809  -1.756  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.481  -4.939  -1.592  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      15.712  -5.003  -3.278  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.059  -6.704  -3.589  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      17.264  -5.474  -3.968  1.00  3.55           H  
ATOM     30  N   THR A   3      15.615  -5.370  -0.062  1.00  1.56           N  
ATOM     31  CA  THR A   3      14.534  -5.603   0.851  1.00  1.14           C  
ATOM     32  C   THR A   3      13.250  -5.189   0.123  1.00  0.93           C  
ATOM     33  O   THR A   3      13.039  -4.036  -0.176  1.00  1.17           O  
ATOM     34  CB  THR A   3      14.757  -4.816   2.206  1.00  1.54           C  
ATOM     35  OG1 THR A   3      13.690  -5.062   3.128  1.00  1.88           O  
ATOM     36  CG2 THR A   3      14.937  -3.309   2.010  1.00  1.93           C  
ATOM     37  H   THR A   3      16.061  -4.496  -0.076  1.00  1.84           H  
ATOM     38  HA  THR A   3      14.492  -6.665   1.043  1.00  0.99           H  
ATOM     39  HB  THR A   3      15.651  -5.220   2.656  1.00  1.96           H  
ATOM     40  HG1 THR A   3      13.855  -5.927   3.535  1.00  2.08           H  
ATOM     41 HG21 THR A   3      15.082  -2.838   2.970  1.00  2.29           H  
ATOM     42 HG22 THR A   3      14.057  -2.899   1.537  1.00  2.29           H  
ATOM     43 HG23 THR A   3      15.801  -3.129   1.386  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.463  -6.147  -0.274  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.295  -5.840  -1.067  1.00  0.56           C  
ATOM     46  C   LEU A   4      10.055  -6.351  -0.387  1.00  0.50           C  
ATOM     47  O   LEU A   4      10.120  -7.295   0.403  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.417  -6.461  -2.458  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.684  -6.116  -3.255  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.711  -6.881  -4.561  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.760  -4.621  -3.525  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.642  -7.076  -0.021  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.229  -4.768  -1.171  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.275  -7.527  -2.402  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.578  -6.077  -3.023  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.553  -6.404  -2.683  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.840  -6.623  -5.147  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      12.709  -7.942  -4.359  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      13.603  -6.620  -5.113  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.785  -4.087  -2.587  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.894  -4.312  -4.092  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.655  -4.401  -4.088  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.935  -5.743  -0.684  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.689  -6.156  -0.101  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.928  -7.016  -1.053  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.952  -6.786  -2.270  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.828  -4.971   0.323  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.379  -4.114   1.443  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.347  -3.094   1.869  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.770  -4.981   2.612  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.937  -5.018  -1.341  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.922  -6.741   0.775  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.671  -4.341  -0.540  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.870  -5.354   0.640  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.259  -3.589   1.100  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.757  -2.472   2.652  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.471  -3.605   2.241  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.075  -2.481   1.024  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       6.883  -5.494   2.957  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       8.168  -4.362   3.404  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.511  -5.704   2.302  1.00  1.03           H  
ATOM     82  N   THR A   6       6.263  -7.987  -0.519  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.496  -8.887  -1.304  1.00  0.41           C  
ATOM     84  C   THR A   6       4.010  -8.538  -1.232  1.00  0.30           C  
ATOM     85  O   THR A   6       3.616  -7.565  -0.561  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.715 -10.355  -0.846  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.409 -10.486   0.568  1.00  0.59           O  
ATOM     88  CG2 THR A   6       7.152 -10.795  -1.095  1.00  0.79           C  
ATOM     89  H   THR A   6       6.282  -8.116   0.459  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.829  -8.802  -2.328  1.00  0.53           H  
ATOM     91  HB  THR A   6       5.045 -10.987  -1.408  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.936  -9.855   1.090  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.277 -11.816  -0.765  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.826 -10.152  -0.547  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.368 -10.731  -2.151  1.00  1.21           H  
ATOM     96  N   THR A   7       3.212  -9.338  -1.900  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.762  -9.253  -1.899  1.00  0.32           C  
ATOM     98  C   THR A   7       1.236  -9.263  -0.438  1.00  0.24           C  
ATOM     99  O   THR A   7       0.467  -8.385  -0.031  1.00  0.26           O  
ATOM    100  CB  THR A   7       1.226 -10.475  -2.694  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.765 -10.446  -4.040  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.288 -10.486  -2.760  1.00  0.55           C  
ATOM    103  H   THR A   7       3.625 -10.041  -2.448  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.443  -8.344  -2.392  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.577 -11.372  -2.203  1.00  0.48           H  
ATOM    106  HG1 THR A   7       2.728 -10.548  -4.008  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -0.692 -10.530  -1.759  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -0.618 -11.346  -3.322  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.632  -9.584  -3.246  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.677 -10.247   0.337  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.277 -10.385   1.743  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.668  -9.161   2.584  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.884  -8.706   3.426  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.870 -11.651   2.348  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.543 -11.800   3.812  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.410 -12.181   4.136  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.407 -11.505   4.665  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.274 -10.929  -0.050  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.200 -10.469   1.758  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.487 -12.513   1.823  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.945 -11.615   2.241  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.855  -8.605   2.325  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.338  -7.414   3.068  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.459  -6.248   2.771  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.122  -5.460   3.664  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.768  -7.014   2.681  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.809  -8.027   3.040  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.030  -8.247   4.252  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.425  -8.617   2.136  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.408  -9.005   1.620  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.304  -7.634   4.125  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.787  -6.908   1.607  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.029  -6.055   3.115  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.094  -6.144   1.515  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.250  -5.093   1.035  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.134  -5.218   1.675  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.641  -4.258   2.236  1.00  0.30           O  
ATOM    138  CB  LEU A  10       1.141  -5.179  -0.486  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.414  -4.038  -1.184  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       1.185  -2.734  -1.034  1.00  0.47           C  
ATOM    141  CD2 LEU A  10       0.193  -4.373  -2.643  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.428  -6.810   0.873  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.730  -4.163   1.305  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       2.141  -5.236  -0.886  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.630  -6.100  -0.726  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.551  -3.903  -0.717  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.287  -2.496   0.015  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.650  -1.938  -1.532  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       2.164  -2.845  -1.476  1.00  1.20           H  
ATOM    150 HD21 LEU A  10       1.143  -4.572  -3.114  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.285  -3.541  -3.137  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.435  -5.250  -2.722  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.711  -6.428   1.609  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -2.031  -6.727   2.197  1.00  0.30           C  
ATOM    155  C   ARG A  11      -2.104  -6.252   3.639  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.964  -5.444   3.996  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.348  -8.244   2.121  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.631  -8.653   2.859  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.966 -10.133   2.681  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.898 -11.045   3.153  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -3.038 -12.387   3.264  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -4.225 -12.961   3.105  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.998 -13.145   3.574  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.224  -7.138   1.131  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.772  -6.190   1.624  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.455  -8.526   1.083  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.521  -8.792   2.549  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.504  -8.457   3.913  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.450  -8.057   2.484  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.869 -10.350   3.233  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -4.142 -10.316   1.630  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -2.032 -10.628   3.352  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -5.076 -12.461   2.908  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -4.308 -13.961   3.170  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.069 -12.783   3.749  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -2.103 -14.144   3.629  1.00  2.27           H  
ATOM    177  N   ARG A  12      -1.157  -6.713   4.436  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -1.077  -6.384   5.856  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.983  -4.873   6.107  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.399  -4.378   7.151  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.088  -7.120   6.505  1.00  0.49           C  
ATOM    182  CG  ARG A  12      -0.067  -8.629   6.482  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.074  -9.325   7.191  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.384  -9.119   6.554  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.553  -9.467   7.123  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.558 -10.041   8.330  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.717  -9.265   6.491  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.475  -7.302   4.042  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.993  -6.736   6.308  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       0.992  -6.876   5.963  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.188  -6.802   7.533  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.994  -8.892   6.969  1.00  1.00           H  
ATOM    193  HG3 ARG A  12      -0.101  -8.962   5.455  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       1.126  -8.953   8.203  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       0.859 -10.384   7.218  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.355  -8.724   5.655  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       2.718 -10.242   8.845  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       4.423 -10.301   8.777  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.850  -8.860   5.578  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.565  -9.549   6.955  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.446  -4.153   5.146  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.317  -2.723   5.253  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.644  -2.031   4.981  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.069  -1.177   5.762  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.745  -2.214   4.308  1.00  0.48           C  
ATOM    206  H   ALA A  13      -0.136  -4.599   4.328  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.009  -2.495   6.263  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.448  -2.416   3.290  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.682  -2.709   4.515  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.865  -1.148   4.440  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.308  -2.415   3.896  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.573  -1.783   3.515  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.687  -2.056   4.521  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.407  -1.133   4.902  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.062  -2.187   2.103  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.410  -1.546   0.862  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -1.990  -2.001   0.657  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.241  -1.840  -0.374  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.936  -3.135   3.342  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.393  -0.718   3.516  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.938  -3.255   2.011  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.123  -1.980   2.062  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -3.395  -0.474   0.992  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -1.971  -3.072   0.524  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -1.402  -1.732   1.522  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -1.582  -1.522  -0.220  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.230  -1.427  -0.248  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.310  -2.909  -0.512  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -3.770  -1.397  -1.238  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.829  -3.312   4.945  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.916  -3.724   5.864  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.951  -2.844   7.121  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.976  -2.212   7.425  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.783  -5.219   6.278  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.897  -5.619   7.240  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.823  -6.113   5.053  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.195  -3.993   4.621  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.850  -3.592   5.336  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.834  -5.359   6.775  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -7.853  -5.479   6.757  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.846  -5.007   8.128  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.781  -6.658   7.516  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.738  -7.146   5.358  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.998  -5.862   4.402  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -6.753  -5.966   4.527  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.838  -2.788   7.822  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.734  -2.013   9.053  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.941  -0.529   8.832  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.486   0.163   9.695  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.397  -2.269   9.719  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -3.264  -3.677  10.233  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -4.200  -3.960  11.386  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -5.428  -3.908  11.185  1.00  2.43           O  
ATOM    254  OE2 GLU A  16      -3.734  -4.195  12.526  1.00  1.83           O  
ATOM    255  H   GLU A  16      -4.059  -3.293   7.508  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.509  -2.364   9.717  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.609  -2.088   9.003  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.283  -1.590  10.551  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -3.490  -4.363   9.431  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.248  -3.831  10.566  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.549  -0.054   7.683  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.654   1.347   7.369  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.065   1.729   6.911  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.400   2.913   6.814  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.629   1.694   6.326  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.332   1.280   6.756  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.167  -0.657   7.011  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.427   1.905   8.266  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -3.872   1.183   5.405  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.619   2.762   6.165  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.164   0.423   6.339  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.895   0.725   6.641  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.263   0.974   6.240  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.064   1.427   7.440  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.012   2.208   7.314  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.885  -0.263   5.611  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.569  -0.200   6.706  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.250   1.771   5.510  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.905  -1.064   6.336  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.296  -0.567   4.758  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.893  -0.040   5.293  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.677   0.928   8.611  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.298   1.322   9.859  1.00  1.29           C  
ATOM    284  C   GLY A  19     -10.643   0.668  10.088  1.00  1.50           C  
ATOM    285  O   GLY A  19     -10.826  -0.084  11.053  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.953   0.266   8.620  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.640   1.057  10.674  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.427   2.395   9.855  1.00  1.59           H  
ATOM    289  N   GLU A  20     -11.565   0.943   9.211  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -12.903   0.434   9.298  1.00  2.49           C  
ATOM    291  C   GLU A  20     -12.934  -1.030   8.946  1.00  2.35           C  
ATOM    292  O   GLU A  20     -12.561  -1.429   7.843  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -13.845   1.232   8.404  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -13.946   2.695   8.795  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -14.370   2.868  10.230  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -15.559   2.741  10.526  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -13.513   3.144  11.091  1.00  4.79           O  
ATOM    298  H   GLU A  20     -11.311   1.506   8.446  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -13.225   0.543  10.324  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -13.493   1.176   7.385  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -14.831   0.796   8.462  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -12.980   3.157   8.663  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -14.671   3.179   8.157  1.00  4.18           H  
ATOM    304  N   THR A  21     -13.374  -1.817   9.880  1.00  2.33           N  
ATOM    305  CA  THR A  21     -13.427  -3.239   9.731  1.00  2.61           C  
ATOM    306  C   THR A  21     -14.663  -3.658   8.941  1.00  2.41           C  
ATOM    307  O   THR A  21     -15.611  -4.229   9.476  1.00  3.04           O  
ATOM    308  CB  THR A  21     -13.369  -3.924  11.115  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -14.211  -3.202  12.051  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -11.941  -3.955  11.639  1.00  4.35           C  
ATOM    311  H   THR A  21     -13.710  -1.419  10.712  1.00  2.60           H  
ATOM    312  HA  THR A  21     -12.553  -3.535   9.169  1.00  2.74           H  
ATOM    313  HB  THR A  21     -13.737  -4.934  11.013  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -13.750  -2.389  12.305  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -11.314  -4.501  10.949  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -11.917  -4.442  12.602  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -11.573  -2.945  11.736  1.00  4.81           H  
ATOM    318  N   ASP A  22     -14.663  -3.301   7.673  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -15.770  -3.594   6.784  1.00  2.51           C  
ATOM    320  C   ASP A  22     -15.731  -5.041   6.367  1.00  2.23           C  
ATOM    321  O   ASP A  22     -16.757  -5.647   6.076  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -15.730  -2.699   5.548  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -16.923  -2.921   4.649  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -18.034  -2.519   5.032  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -16.772  -3.475   3.544  1.00  4.46           O  
ATOM    326  H   ASP A  22     -13.868  -2.826   7.339  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -16.688  -3.410   7.320  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -15.724  -1.666   5.860  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -14.831  -2.909   4.987  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.546  -5.589   6.347  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.399  -6.967   5.992  1.00  2.24           C  
ATOM    332  C   GLY A  23     -13.956  -7.138   4.577  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.446  -8.018   3.863  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.760  -5.045   6.578  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -13.668  -7.419   6.647  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.347  -7.464   6.127  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.052  -6.301   4.156  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.516  -6.389   2.834  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.451  -7.498   2.798  1.00  1.45           C  
ATOM    340  O   THR A  24     -10.445  -7.462   3.540  1.00  1.91           O  
ATOM    341  CB  THR A  24     -11.942  -5.001   2.355  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.361  -5.110   1.051  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -10.919  -4.415   3.334  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.716  -5.601   4.755  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.328  -6.678   2.183  1.00  1.54           H  
ATOM    346  HB  THR A  24     -12.780  -4.323   2.278  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -12.044  -5.043   0.369  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.385  -4.262   4.295  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.560  -3.469   2.954  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.091  -5.101   3.439  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.756  -8.559   2.081  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.799  -9.616   1.875  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.810  -9.166   0.842  1.00  1.23           C  
ATOM    354  O   ASP A  25     -10.102  -9.123  -0.351  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.450 -10.933   1.454  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -10.414 -11.996   1.176  1.00  2.70           C  
ATOM    357  OD1 ASP A  25      -9.575 -12.266   2.065  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -10.395 -12.561   0.065  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.649  -8.631   1.668  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.268  -9.754   2.806  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -12.096 -11.279   2.247  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -12.031 -10.773   0.557  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.663  -8.815   1.300  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.644  -8.252   0.469  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.619  -9.335   0.159  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.451  -9.069  -0.081  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.999  -7.099   1.240  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.162  -6.124   0.433  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.042  -5.340  -0.532  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -5.418  -5.196   1.353  1.00  1.24           C  
ATOM    371  H   LEU A  26      -8.468  -8.939   2.260  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.084  -7.872  -0.440  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -7.786  -6.541   1.726  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -6.368  -7.525   2.007  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.442  -6.679  -0.151  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.785  -4.789   0.025  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.533  -6.026  -1.206  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.431  -4.653  -1.100  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -4.826  -4.507   0.769  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -4.770  -5.767   2.001  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.123  -4.639   1.952  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.072 -10.548   0.164  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.229 -11.671  -0.084  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.309 -12.056  -1.557  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.288 -11.715  -2.245  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.694 -12.813   0.793  1.00  1.29           C  
ATOM    387  OG  SER A  27      -6.853 -12.364   2.140  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.026 -10.698   0.325  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.214 -11.416   0.178  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.639 -13.184   0.430  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.957 -13.604   0.776  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.810 -12.223   2.245  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.298 -12.724  -2.045  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.301 -13.161  -3.406  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.656 -12.157  -4.301  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.676 -11.496  -3.914  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.512 -12.915  -1.487  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.763 -14.094  -3.478  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.320 -13.312  -3.728  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.184 -12.017  -5.475  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.654 -11.079  -6.435  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.383  -9.771  -6.295  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.299  -9.462  -7.053  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.764 -11.606  -7.874  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.036 -12.907  -8.088  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -2.796 -12.874  -8.315  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.676 -13.980  -8.030  1.00  2.15           O  
ATOM    408  H   ASP A  29      -5.971 -12.558  -5.713  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.614 -10.919  -6.192  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -5.805 -11.761  -8.114  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.353 -10.867  -8.547  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.066  -9.062  -5.247  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.698  -7.786  -4.983  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.982  -6.639  -5.686  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.519  -5.551  -5.796  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.809  -7.519  -3.476  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.500  -7.309  -2.767  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.697  -8.388  -2.451  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.062  -6.042  -2.442  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.492  -8.210  -1.825  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -2.855  -5.860  -1.819  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.124  -6.903  -1.423  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.404  -9.433  -4.625  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.696  -7.843  -5.389  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.407  -6.633  -3.323  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.308  -8.358  -3.012  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.031  -9.385  -2.702  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -4.680  -5.189  -2.680  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -1.876  -9.062  -1.582  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -2.522  -4.863  -1.569  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.194  -6.745  -0.894  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.763  -6.891  -6.141  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.918  -5.874  -6.788  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.594  -5.178  -7.958  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.315  -4.023  -8.223  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.541  -6.418  -7.223  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.504  -6.712  -6.125  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -0.937  -7.845  -5.219  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.842  -7.013  -6.750  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.428  -7.811  -6.084  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.749  -5.118  -6.035  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.705  -7.335  -7.769  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.107  -5.701  -7.906  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.390  -5.830  -5.513  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.071  -8.744  -5.801  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -1.869  -7.580  -4.741  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.179  -8.010  -4.466  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.167  -6.162  -7.329  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.757  -7.876  -7.393  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.564  -7.215  -5.972  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.471  -5.883  -8.638  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.157  -5.359  -9.810  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.538  -4.798  -9.480  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.287  -4.406 -10.385  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.294  -6.449 -10.873  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.136  -7.627 -10.432  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.580  -8.578  -9.851  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.366  -7.650 -10.702  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.651  -6.809  -8.367  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.552  -4.567 -10.222  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.754  -6.019 -11.748  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -4.306  -6.805 -11.131  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.877  -4.765  -8.213  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.153  -4.223  -7.782  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.056  -2.716  -7.630  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.013  -2.196  -7.274  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.600  -4.857  -6.459  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.876  -6.363  -6.489  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.256  -6.853  -5.110  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.984  -6.684  -7.473  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.244  -5.080  -7.533  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.884  -4.457  -8.542  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.831  -4.671  -5.724  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.501  -4.358  -6.136  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.982  -6.884  -6.799  1.00  0.45           H  
ATOM    476 HD11 LEU A  33     -10.138  -6.322  -4.782  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -8.441  -6.663  -4.428  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.465  -7.911  -5.152  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.166  -7.748  -7.479  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.685  -6.366  -8.461  1.00  1.21           H  
ATOM    481 HD23 LEU A  33     -10.887  -6.166  -7.184  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.123  -2.020  -7.919  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.140  -0.569  -7.762  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.313  -0.209  -6.300  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.108  -0.849  -5.606  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.302   0.061  -8.516  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.272  -0.032 -10.019  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.485   0.694 -10.575  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -11.505   0.758 -12.025  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -12.252   1.612 -12.747  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -13.077   2.483 -12.157  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -12.167   1.609 -14.053  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.919  -2.507  -8.228  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.213  -0.163  -8.136  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.214  -0.412  -8.183  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.347   1.106  -8.244  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.369   0.432 -10.388  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.312  -1.068 -10.318  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -12.376   0.182 -10.243  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.489   1.699 -10.179  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -10.902   0.114 -12.472  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -13.210   2.577 -11.160  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -13.615   3.119 -12.724  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -11.560   1.000 -14.575  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -12.721   2.264 -14.583  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.582   0.788  -5.823  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.783   1.305  -4.465  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.249   1.678  -4.216  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.827   1.303  -3.194  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.852   2.468  -4.131  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.419   2.062  -3.950  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.033   1.325  -2.843  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.457   2.420  -4.873  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.718   0.954  -2.664  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.138   2.054  -4.697  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.769   1.320  -3.589  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.894   1.187  -6.405  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.561   0.478  -3.806  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.893   3.195  -4.928  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.187   2.930  -3.213  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.777   1.036  -2.115  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.745   2.996  -5.739  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.433   0.379  -1.795  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.396   2.339  -5.428  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.737   1.034  -3.450  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.848   2.390  -5.174  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.277   2.777  -5.130  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.198   1.557  -5.008  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.296   1.629  -4.459  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.660   3.575  -6.385  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.363   2.852  -7.687  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.869   3.568  -8.905  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -12.403   4.697  -9.172  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -13.742   3.036  -9.613  1.00  1.97           O  
ATOM    535  H   GLU A  36     -10.303   2.682  -5.942  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.421   3.407  -4.265  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.717   3.794  -6.354  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.110   4.504  -6.384  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.293   2.744  -7.782  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.817   1.872  -7.644  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.728   0.447  -5.505  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.508  -0.767  -5.559  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.411  -1.529  -4.250  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.371  -2.147  -3.809  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.038  -1.621  -6.728  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.827  -2.885  -6.900  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -14.933  -2.827  -7.475  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.333  -3.960  -6.514  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.804   0.443  -5.832  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.539  -0.490  -5.727  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.124  -1.048  -7.639  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.002  -1.882  -6.572  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.267  -1.427  -3.602  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -12.046  -2.107  -2.330  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.329  -1.188  -1.136  1.00  0.53           C  
ATOM    556  O   ILE A  38     -12.004  -1.503   0.010  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.621  -2.728  -2.222  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.534  -1.666  -2.478  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.480  -3.894  -3.189  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.107  -2.177  -2.377  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.541  -0.895  -3.993  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.769  -2.911  -2.293  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.506  -3.117  -1.221  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.663  -1.264  -3.472  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.653  -0.867  -1.758  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -11.216  -4.649  -2.954  1.00  1.18           H  
ATOM    567 HG22 ILE A  38      -9.490  -4.316  -3.107  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -10.637  -3.539  -4.197  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.938  -2.577  -1.389  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.422  -1.362  -2.557  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.951  -2.952  -3.113  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.996  -0.083  -1.415  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.394   0.850  -0.381  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.230   1.589   0.264  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.204   1.767   1.485  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.226   0.089  -2.351  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -14.064   1.580  -0.811  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.924   0.304   0.386  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.255   1.972  -0.532  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.141   2.779  -0.058  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.238   4.148  -0.664  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.489   4.282  -1.863  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.776   2.150  -0.384  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -8.383   0.990   0.505  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -9.167  -0.151   0.557  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -7.238   1.029   1.281  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.820  -1.215   1.358  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.881  -0.027   2.084  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -7.656  -1.121   2.146  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -7.315  -2.198   2.922  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.277   1.721  -1.483  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.247   2.871   1.013  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.766   1.804  -1.407  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.017   2.911  -0.277  1.00  0.55           H  
ATOM    595  HD1 TYR A  40     -10.065  -0.199  -0.042  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.616   1.912   1.250  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -9.449  -2.092   1.385  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.983   0.026   2.683  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -7.472  -3.020   2.445  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.058   5.152   0.148  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.191   6.531  -0.287  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.898   7.081  -0.898  1.00  1.01           C  
ATOM    603  O   ASP A  41      -8.752   7.153  -2.118  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.688   7.449   0.873  1.00  1.15           C  
ATOM    605  CG  ASP A  41      -9.812   7.501   2.114  1.00  1.57           C  
ATOM    606  OD1 ASP A  41      -9.016   6.571   2.342  1.00  2.16           O  
ATOM    607  OD2 ASP A  41      -9.816   8.527   2.803  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.827   5.001   1.092  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.945   6.537  -1.060  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.553   8.440   0.478  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -11.717   7.255   1.141  1.00  1.69           H  
ATOM    612  N   SER A  42      -7.960   7.373  -0.040  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.713   8.008  -0.336  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.033   8.308   0.984  1.00  0.49           C  
ATOM    615  O   SER A  42      -4.861   8.125   1.102  1.00  0.45           O  
ATOM    616  CB  SER A  42      -6.913   9.313  -1.110  1.00  0.86           C  
ATOM    617  OG  SER A  42      -7.766  10.199  -0.338  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.147   7.120   0.895  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.105   7.327  -0.912  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -5.959   9.789  -1.277  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.394   9.108  -2.054  1.00  1.23           H  
ATOM    622  N   LEU A  43      -6.803   8.728   1.988  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.251   8.995   3.319  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.812   7.704   3.959  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.693   7.598   4.470  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.260   9.709   4.218  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.713  11.078   3.744  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.704  11.679   4.724  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.516  11.988   3.564  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.763   8.877   1.835  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.384   9.625   3.187  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.135   9.079   4.309  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.818   9.821   5.197  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.209  10.978   2.790  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -8.232  11.775   5.690  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.570  11.037   4.802  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.011  12.654   4.374  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -5.998  12.093   4.506  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.848  12.957   3.223  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.846  11.561   2.832  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.684   6.712   3.892  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.400   5.373   4.388  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.250   4.784   3.574  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.371   4.079   4.080  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.650   4.519   4.230  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.572   6.872   3.490  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.130   5.425   5.432  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.448   3.495   4.506  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.990   4.586   3.205  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -8.431   4.920   4.859  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.263   5.124   2.316  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.277   4.704   1.355  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.892   5.351   1.699  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.863   4.679   1.681  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.826   5.086  -0.044  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.160   4.531  -1.314  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.951   4.985  -2.510  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.713   4.959  -1.472  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.997   5.706   2.031  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.184   3.630   1.420  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.832   4.693  -0.051  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.929   6.160  -0.124  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.210   3.452  -1.286  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.496   4.601  -3.411  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.962   6.065  -2.546  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.964   4.616  -2.436  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.663   6.037  -1.526  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.311   4.527  -2.377  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.146   4.612  -0.621  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.893   6.641   2.037  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.668   7.361   2.435  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.133   6.790   3.712  1.00  0.34           C  
ATOM    673  O   MET A  46       0.061   6.624   3.865  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.919   8.865   2.642  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.316   9.620   1.401  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.720  11.347   1.730  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.329  11.843   0.117  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.742   7.140   1.997  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.933   7.229   1.655  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.710   8.984   3.367  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.019   9.310   3.040  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.496   9.579   0.698  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.180   9.136   0.969  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.181  11.234  -0.148  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -2.548  11.711  -0.618  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.622  12.882   0.146  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.043   6.467   4.618  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.705   5.894   5.907  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.999   4.540   5.699  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.061   4.189   6.425  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.981   5.723   6.718  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.750   5.425   8.178  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -4.024   5.119   8.910  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -4.737   6.062   9.272  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -4.345   3.923   9.123  1.00  1.89           O  
ATOM    696  H   GLU A  47      -2.990   6.641   4.420  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.041   6.575   6.417  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.555   6.634   6.637  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.554   4.914   6.289  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -2.096   4.570   8.257  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.280   6.281   8.638  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.434   3.827   4.666  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.838   2.567   4.264  1.00  0.30           C  
ATOM    704  C   THR A  48       0.627   2.813   3.887  1.00  0.29           C  
ATOM    705  O   THR A  48       1.550   2.215   4.465  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.588   2.016   3.024  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.978   1.803   3.319  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.969   0.724   2.540  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.193   4.181   4.155  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.912   1.856   5.073  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.516   2.752   2.237  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.376   2.606   3.680  1.00  0.76           H  
ATOM    713 HG21 THR A  48       0.055   0.903   2.246  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.535   0.355   1.697  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.996  -0.008   3.334  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.817   3.703   2.921  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.130   4.062   2.425  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.026   4.575   3.548  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.160   4.134   3.684  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.001   5.103   1.329  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.029   4.142   2.530  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.577   3.176   1.998  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.570   6.004   1.739  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.365   4.725   0.543  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       2.979   5.326   0.928  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.478   5.460   4.377  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.201   6.077   5.493  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.743   5.047   6.470  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.842   5.218   7.019  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.314   7.074   6.221  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.547   5.735   4.222  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.037   6.619   5.075  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.487   6.552   6.679  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.939   7.801   5.517  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.889   7.578   6.982  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.982   3.986   6.694  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.402   2.912   7.582  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.648   2.237   7.008  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.658   2.047   7.699  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.284   1.875   7.729  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.580   0.798   8.757  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.501  -0.266   8.778  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.666  -1.180   9.908  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.231  -2.443   9.962  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       0.644  -3.003   8.903  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.371  -3.143  11.075  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.105   3.928   6.252  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.630   3.334   8.549  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.375   2.381   8.019  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.126   1.397   6.774  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.524   0.334   8.513  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.647   1.255   9.734  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.538   0.216   8.855  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.550  -0.832   7.860  1.00  1.57           H  
ATOM    755  HE  ARG A  51       2.105  -0.757  10.687  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.509  -2.507   8.046  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       0.314  -3.955   8.942  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.799  -2.770  11.910  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       1.026  -4.081  11.152  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.576   1.910   5.728  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.668   1.243   5.049  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.877   2.173   4.931  1.00  0.21           C  
ATOM    763  O   LEU A  52       8.022   1.713   4.927  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.224   0.703   3.679  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.953  -0.150   3.692  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.622  -0.629   2.297  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.113  -1.332   4.632  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.761   2.139   5.229  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.958   0.411   5.675  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       5.085   1.520   2.987  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       6.011   0.056   3.312  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.127   0.452   4.043  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.716  -1.217   2.326  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.437  -1.247   1.952  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.495   0.216   1.637  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       3.210  -1.924   4.628  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.304  -0.973   5.632  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.943  -1.940   4.306  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.615   3.483   4.846  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.671   4.489   4.814  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.559   4.375   6.030  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.763   4.159   5.899  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.129   5.914   4.763  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.429   6.332   3.488  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.069   7.801   3.523  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       4.980   8.150   4.046  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.820   8.621   3.007  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.675   3.769   4.775  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.268   4.312   3.931  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.406   5.982   5.555  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.935   6.605   4.964  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.083   6.149   2.649  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.521   5.756   3.378  1.00  0.28           H  
ATOM    794  N   SER A  54       7.973   4.511   7.202  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.724   4.485   8.431  1.00  0.40           C  
ATOM    796  C   SER A  54       9.390   3.129   8.681  1.00  0.36           C  
ATOM    797  O   SER A  54      10.587   3.067   8.998  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.844   4.921   9.609  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.619   4.201   9.628  1.00  1.17           O  
ATOM    800  H   SER A  54       6.998   4.620   7.258  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.515   5.212   8.320  1.00  0.46           H  
ATOM    802  HB2 SER A  54       8.370   4.737  10.535  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.629   5.976   9.524  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.902   4.848   9.713  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.631   2.057   8.525  1.00  0.35           N  
ATOM    806  CA  ARG A  55       9.135   0.709   8.773  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.231   0.266   7.780  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.235  -0.332   8.178  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.979  -0.317   8.832  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.445  -1.762   8.999  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.287  -2.744   9.164  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.619  -2.620  10.459  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.732  -3.508  11.462  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       7.426  -4.642  11.281  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       6.114  -3.291  12.624  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.692   2.183   8.257  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.595   0.740   9.750  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       7.336  -0.072   9.664  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.410  -0.251   7.916  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       9.013  -2.046   8.126  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       9.080  -1.819   9.872  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.563  -2.560   8.383  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.672  -3.749   9.061  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.059  -1.806  10.559  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       7.864  -4.879  10.402  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       7.579  -5.306  12.020  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       5.542  -2.474  12.794  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       6.192  -3.931  13.400  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.054   0.547   6.508  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.986   0.031   5.519  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.000   1.056   5.033  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.080   0.689   4.588  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.233  -0.637   4.365  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.364  -1.773   4.856  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.920  -2.995   5.200  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.986  -1.636   4.935  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.133  -4.047   5.615  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.187  -2.687   5.340  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.771  -3.830   5.833  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.969  -4.955   6.072  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.291   1.096   6.217  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.550  -0.738   6.024  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.593   0.097   3.897  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.926  -1.026   3.632  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.991  -3.115   5.146  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.538  -0.690   4.669  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.603  -4.982   5.887  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.116  -2.558   5.395  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.430  -5.470   6.755  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.684   2.314   5.150  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.613   3.329   4.718  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.363   3.765   3.295  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.241   3.638   2.429  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.822   2.582   5.532  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.522   4.186   5.369  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.616   2.937   4.794  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.168   4.263   3.053  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.760   4.771   1.747  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.041   6.077   1.955  1.00  0.34           C  
ATOM    860  O   VAL A  58       9.831   6.486   3.107  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.797   3.809   0.952  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.389   2.452   0.793  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.426   3.698   1.600  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.525   4.335   3.789  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.652   4.950   1.164  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.667   4.223  -0.038  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.329   2.514   0.268  1.00  1.03           H  
ATOM    868 HG12 VAL A  58       9.691   1.829   0.254  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.545   2.054   1.785  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.532   3.313   2.604  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       7.805   3.030   1.020  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       7.965   4.674   1.636  1.00  1.11           H  
ATOM    873  N   SER A  59       9.664   6.726   0.893  1.00  0.37           N  
ATOM    874  CA  SER A  59       8.845   7.870   1.003  1.00  0.41           C  
ATOM    875  C   SER A  59       7.874   7.901  -0.162  1.00  0.38           C  
ATOM    876  O   SER A  59       8.276   7.888  -1.333  1.00  0.47           O  
ATOM    877  CB  SER A  59       9.663   9.158   1.086  1.00  0.56           C  
ATOM    878  OG  SER A  59       8.850  10.233   1.574  1.00  1.54           O  
ATOM    879  H   SER A  59       9.971   6.455  -0.002  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.269   7.758   1.910  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.495   9.012   1.759  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.029   9.417   0.105  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.106   9.812   2.036  1.00  1.98           H  
ATOM    884  N   ILE A  60       6.606   7.890   0.164  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.556   7.902  -0.820  1.00  0.31           C  
ATOM    886  C   ILE A  60       4.777   9.196  -0.678  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.072   9.392   0.320  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.582   6.693  -0.665  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.343   5.350  -0.706  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.492   6.724  -1.744  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.120   5.100  -1.990  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.367   7.921   1.118  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.013   7.868  -1.798  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.094   6.787   0.294  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.052   5.326   0.107  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.634   4.544  -0.577  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       2.929   7.642  -1.658  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       2.831   5.880  -1.614  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.951   6.673  -2.720  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.624   4.147  -1.928  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.847   5.886  -2.128  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.435   5.092  -2.827  1.00  1.30           H  
ATOM    903  N   PRO A  61       4.929  10.108  -1.639  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.241  11.393  -1.624  1.00  0.45           C  
ATOM    905  C   PRO A  61       2.715  11.245  -1.724  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.196  10.378  -2.463  1.00  0.35           O  
ATOM    907  CB  PRO A  61       4.789  12.117  -2.866  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.032  11.388  -3.223  1.00  0.56           C  
ATOM    909  CD  PRO A  61       5.805   9.970  -2.810  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.488  11.958  -0.738  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.061  12.067  -3.662  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       4.993  13.149  -2.619  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.194  11.446  -4.289  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       6.871  11.805  -2.686  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.315   9.420  -3.600  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       6.737   9.496  -2.540  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.009  12.099  -0.990  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.532  12.142  -0.950  1.00  0.55           C  
ATOM    919  C   ASP A  62      -0.083  12.306  -2.346  1.00  0.45           C  
ATOM    920  O   ASP A  62      -1.164  11.770  -2.630  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.027  13.266  -0.008  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.409  14.672  -0.454  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.581  15.078  -0.242  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.444  15.405  -1.000  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.502  12.735  -0.426  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.200  11.192  -0.556  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -1.050  13.219   0.044  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.431  13.098   0.979  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.639  12.973  -3.229  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.173  13.230  -4.595  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.170  11.934  -5.399  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.715  11.689  -6.205  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.097  14.260  -5.256  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.693  14.645  -6.659  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.234  15.454  -6.816  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       1.358  14.201  -7.626  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.509  13.336  -2.944  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.829  13.630  -4.550  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.099  15.157  -4.656  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       2.099  13.860  -5.284  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.123  11.076  -5.099  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.248   9.785  -5.755  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.179   8.849  -5.206  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.480   8.127  -5.953  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.642   9.171  -5.489  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.812   7.868  -6.241  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.738  10.142  -5.870  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.759  11.318  -4.393  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.100   9.896  -6.817  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.716   8.973  -4.429  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       3.790   7.458  -6.035  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.717   8.050  -7.302  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.054   7.166  -5.927  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       4.700   9.692  -5.681  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.639  11.043  -5.283  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.653  10.385  -6.919  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.009   8.887  -3.895  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.973   8.065  -3.195  1.00  0.39           C  
ATOM    959  C   ALA A  65      -2.394   8.290  -3.739  1.00  0.41           C  
ATOM    960  O   ALA A  65      -3.177   7.359  -3.859  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.912   8.340  -1.703  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.584   9.494  -3.380  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.706   7.031  -3.361  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -1.206   9.362  -1.517  1.00  1.14           H  
ATOM    965  HB2 ALA A  65       0.100   8.191  -1.356  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -1.579   7.669  -1.182  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.695   9.520  -4.111  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -4.001   9.823  -4.671  1.00  0.55           C  
ATOM    969  C   GLY A  66      -4.046   9.618  -6.183  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.066   9.868  -6.826  1.00  0.81           O  
ATOM    971  H   GLY A  66      -2.031  10.234  -3.999  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.737   9.182  -4.209  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -4.246  10.852  -4.453  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.947   9.181  -6.748  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.847   8.977  -8.184  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.856   7.483  -8.542  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.354   7.093  -9.599  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.577   9.641  -8.716  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.420   9.581 -10.222  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.134  10.245 -10.662  1.00  1.55           C  
ATOM    981  NE  ARG A  67       1.067   9.536 -10.189  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       2.134  10.133  -9.644  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.091  11.426  -9.349  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       3.223   9.430  -9.365  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.166   8.990  -6.186  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.701   9.450  -8.646  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.581  10.680  -8.421  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.724   9.153  -8.266  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.405   8.547 -10.532  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.255  10.088 -10.684  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -0.115  10.280 -11.741  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.118  11.253 -10.276  1.00  1.85           H  
ATOM    993  HE  ARG A  67       1.061   8.560 -10.357  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.275  11.991  -9.526  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.858  11.915  -8.916  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       3.287   8.435  -9.538  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       4.050   9.862  -8.985  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.335   6.658  -7.654  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.224   5.220  -7.910  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.589   4.536  -7.819  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.341   4.750  -6.870  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.180   4.537  -6.967  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.220   5.003  -7.318  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.453   4.843  -5.499  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.006   7.020  -6.804  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.882   5.121  -8.930  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.233   3.468  -7.115  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.285   6.074  -7.200  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.446   4.734  -8.340  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.921   4.522  -6.652  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -1.403   5.913  -5.352  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.690   4.370  -4.897  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.428   4.476  -5.218  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.914   3.770  -8.852  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.245   3.152  -8.996  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.338   1.817  -8.305  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.378   1.477  -7.724  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.591   2.908 -10.476  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -5.599   4.139 -11.338  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -6.482   5.017 -11.157  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -4.746   4.236 -12.248  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.243   3.633  -9.560  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.985   3.827  -8.592  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -4.869   2.223 -10.892  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.567   2.446 -10.525  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.283   1.054  -8.374  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.293  -0.288  -7.862  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.164  -0.471  -6.844  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.171   0.278  -6.873  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.092  -1.288  -9.030  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.860  -0.991  -9.703  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.244  -1.224 -10.030  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.447   1.375  -8.771  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.248  -0.486  -7.401  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.032  -2.285  -8.617  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.899  -1.287 -10.623  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.073  -1.929 -10.830  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.307  -0.226 -10.435  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -6.169  -1.466  -9.528  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.292  -1.443  -5.909  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.247  -1.744  -4.934  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.936  -2.139  -5.604  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.132  -1.956  -5.022  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.814  -2.924  -4.131  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.283  -2.827  -4.319  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.482  -2.283  -5.699  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.073  -0.906  -4.275  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.406  -3.860  -4.487  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.550  -2.798  -3.092  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.726  -3.809  -4.233  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.705  -2.157  -3.586  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.518  -3.087  -6.418  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.385  -1.692  -5.745  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.025  -2.686  -6.831  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.153  -3.067  -7.617  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.098  -1.883  -7.739  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.296  -2.005  -7.503  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.231  -3.513  -9.023  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.898  -4.226  -9.750  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.631  -4.374 -11.234  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.716  -4.877 -11.535  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.011  -6.089 -12.013  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -0.103  -7.057 -12.023  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -2.236  -6.324 -12.436  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.919  -2.823  -7.217  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.655  -3.876  -7.108  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.072  -4.186  -8.959  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.516  -2.647  -9.601  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.806  -3.654  -9.619  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.028  -5.206  -9.315  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.748  -3.408 -11.703  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.359  -5.059 -11.646  1.00  1.40           H  
ATOM   1073  HE  ARG A  72      -1.442  -4.214 -11.450  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72       0.837  -6.925 -11.672  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -0.290  -7.985 -12.371  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -2.920  -5.584 -12.397  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.550  -7.204 -12.815  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.512  -0.730  -8.059  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.241   0.513  -8.263  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.961   0.896  -6.977  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.136   1.217  -6.984  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.259   1.632  -8.610  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.684   1.350  -9.770  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.006   1.200 -11.097  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.411   2.222 -11.680  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       0.131   0.058 -11.597  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.464  -0.717  -8.165  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.946   0.395  -9.073  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.346   1.837  -7.739  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.827   2.521  -8.847  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -1.218   0.435  -9.563  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.392   2.161  -9.837  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.250   0.774  -5.866  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.767   1.162  -4.566  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.897   0.202  -4.161  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.952   0.636  -3.691  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.591   1.181  -3.538  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.803   1.841  -2.139  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.757   1.062  -1.244  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.259   3.285  -2.286  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.346   0.406  -5.940  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.174   2.158  -4.659  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.222   1.711  -4.014  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.275   0.159  -3.385  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.152   1.853  -1.633  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.368   0.069  -1.078  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       1.860   1.573  -0.299  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       2.722   0.996  -1.725  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.509   3.848  -2.821  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       2.187   3.310  -2.837  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.409   3.718  -1.308  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.680  -1.091  -4.369  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.691  -2.109  -4.087  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.948  -1.845  -4.907  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.079  -1.963  -4.400  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.162  -3.512  -4.393  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.080  -4.670  -3.991  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.331  -4.655  -2.493  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.490  -6.002  -4.416  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.807  -1.369  -4.727  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.941  -2.044  -3.038  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.218  -3.628  -3.881  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.982  -3.581  -5.456  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.032  -4.546  -4.485  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.969  -5.485  -2.226  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       3.390  -4.737  -1.971  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.814  -3.728  -2.222  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.368  -6.018  -5.489  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.528  -6.136  -3.943  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       4.151  -6.802  -4.116  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.732  -1.493  -6.168  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.798  -1.152  -7.113  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.587   0.040  -6.615  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.815   0.026  -6.630  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.201  -0.849  -8.492  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.225  -0.396  -9.506  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.866  -1.257 -10.163  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.411   0.821  -9.672  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.804  -1.473  -6.496  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.459  -2.002  -7.198  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.722  -1.739  -8.874  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.457  -0.073  -8.384  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.873   1.043  -6.117  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.483   2.260  -5.579  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.445   1.907  -4.459  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.602   2.344  -4.462  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.404   3.200  -5.027  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.392   3.747  -6.016  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.337   4.542  -5.280  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.074   4.609  -7.061  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.891   0.971  -6.149  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.013   2.762  -6.375  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.856   2.654  -4.274  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.878   4.040  -4.542  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.903   2.922  -6.514  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       2.835   3.902  -4.570  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.617   4.929  -5.986  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       3.807   5.360  -4.756  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       4.335   4.987  -7.753  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.798   4.014  -7.599  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.573   5.435  -6.578  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.970   1.077  -3.539  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.764   0.618  -2.406  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.977  -0.181  -2.916  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.121   0.160  -2.619  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.926  -0.297  -1.471  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.636   0.404  -0.995  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.761  -0.723  -0.273  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.859   1.672  -0.190  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.040   0.772  -3.634  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.104   1.479  -1.850  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.659  -1.185  -2.024  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.045   0.671  -1.857  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.069  -0.282  -0.383  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.083   0.153   0.270  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.627  -1.269  -0.616  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.170  -1.352   0.376  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.433   1.440   0.694  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       4.905   2.089   0.098  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.399   2.389  -0.791  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.699  -1.238  -3.683  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.733  -2.136  -4.245  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.825  -1.378  -4.994  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.018  -1.656  -4.820  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.108  -3.207  -5.162  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.625  -4.450  -4.421  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       9.341  -5.410  -4.294  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.431  -4.437  -3.923  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.753  -1.412  -3.896  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.197  -2.639  -3.409  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.261  -2.778  -5.677  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.843  -3.508  -5.893  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       6.894  -3.628  -4.045  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.118  -5.249  -3.457  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.427  -0.425  -5.807  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.381   0.366  -6.550  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.232   1.240  -5.648  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.457   1.307  -5.814  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.463  -0.260  -5.931  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.024  -0.302  -7.103  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.847   0.997  -7.245  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.593   1.845  -4.651  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.255   2.764  -3.739  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.224   2.037  -2.826  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.353   2.470  -2.662  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.233   3.533  -2.916  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.638   1.661  -4.517  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.809   3.475  -4.334  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.538   4.035  -3.572  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.742   4.260  -2.301  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.697   2.845  -2.280  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.783   0.917  -2.263  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.609   0.105  -1.369  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.858  -0.410  -2.055  1.00  0.46           C  
ATOM   1215  O   LEU A  82      15.963  -0.328  -1.502  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.804  -1.049  -0.780  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.835  -0.677   0.335  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.992  -1.873   0.744  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.615  -0.163   1.528  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.859   0.631  -2.451  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.918   0.748  -0.559  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.236  -1.500  -1.581  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.494  -1.784  -0.396  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.178   0.112   0.001  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.423  -2.218  -0.107  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.319  -1.586   1.539  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      11.638  -2.666   1.092  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.929   0.101   2.320  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.180   0.710   1.237  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.288  -0.931   1.877  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.690  -0.913  -3.271  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.804  -1.418  -4.076  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.767  -0.298  -4.480  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.861  -0.552  -4.984  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.285  -2.120  -5.307  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.782  -0.954  -3.644  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.342  -2.137  -3.477  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.599  -2.904  -5.022  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      16.118  -2.539  -5.853  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.776  -1.398  -5.930  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.347   0.928  -4.278  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.122   2.096  -4.630  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.423   2.896  -3.345  1.00  1.53           C  
ATOM   1244  O   GLU A  84      17.828   4.055  -3.377  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.300   2.929  -5.628  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.020   4.105  -6.247  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      16.148   4.857  -7.206  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      15.444   5.785  -6.774  1.00  3.21           O  
ATOM   1249  OE2 GLU A  84      16.152   4.541  -8.412  1.00  3.64           O  
ATOM   1250  H   GLU A  84      15.468   1.076  -3.864  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.044   1.779  -5.095  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      15.982   2.282  -6.432  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      15.420   3.298  -5.120  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.320   4.766  -5.449  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      17.895   3.749  -6.769  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.237   2.260  -2.217  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.441   2.913  -0.951  1.00  2.99           C  
ATOM   1258  C   ALA A  85      18.684   2.391  -0.286  1.00  3.79           C  
ATOM   1259  O   ALA A  85      19.169   1.301  -0.611  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.238   2.720  -0.046  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.974   1.314  -2.218  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      17.561   3.971  -1.134  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.392   3.256   0.879  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      16.114   1.667   0.165  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      15.353   3.093  -0.539  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.197   3.159   0.621  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      20.357   2.799   1.367  1.00  5.37           C  
ATOM   1268  C   ALA A  86      20.162   3.282   2.781  1.00  6.06           C  
ATOM   1269  O   ALA A  86      20.484   4.442   3.075  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      21.599   3.410   0.737  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      19.581   2.537   3.592  1.00  6.33           O  
ATOM   1272  H   ALA A  86      18.779   4.023   0.825  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      20.446   1.722   1.361  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      22.470   3.135   1.316  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      21.503   4.486   0.719  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      21.706   3.042  -0.272  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.779  11.082  -1.074  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -8.757  10.774  -2.597  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.132  10.974  -0.340  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.226  12.520  -0.896  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -8.108  13.041   0.473  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -7.531  14.460   0.493  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -6.145  14.388  -0.117  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -8.424  15.402  -0.328  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -7.469  14.965   2.001  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -8.789  14.971   2.555  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -6.955  16.406   2.114  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -7.763  17.312   2.338  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -5.660  16.618   1.986  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -5.030  17.947   2.084  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -3.495  17.898   2.198  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -2.947  17.321   3.524  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -1.730  17.305   3.763  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -3.848  16.847   4.372  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -3.525  16.249   5.660  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -4.694  16.322   6.621  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -4.425  15.224   7.939  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -4.646  13.715   7.085  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -5.082  13.626   5.918  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -4.266  12.482   7.877  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -9.090  13.049   0.921  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.463  12.386   1.040  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -5.701  15.374  -0.099  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.211  14.034  -1.136  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -5.534  13.712   0.462  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -9.417  15.417   0.096  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -8.472  15.054  -1.350  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -8.007  16.398  -0.307  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -6.838  14.306   2.579  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -8.933  15.922   2.671  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -5.078  15.835   1.832  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -5.271  18.492   1.182  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -5.438  18.465   2.938  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -3.097  17.334   1.367  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -3.140  18.913   2.101  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -4.795  16.880   4.115  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -3.328  15.202   5.481  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -2.653  16.733   6.077  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -5.579  15.976   6.105  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -4.830  17.321   7.008  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -3.217  12.535   8.130  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -4.452  11.605   7.277  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -4.861  12.445   8.778  1.00  8.64           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      16.451  -7.527  -5.818  1.00  4.19           N  
ATOM      2  CA  MET A   1      17.428  -7.608  -4.737  1.00  3.33           C  
ATOM      3  C   MET A   1      16.885  -6.793  -3.603  1.00  2.81           C  
ATOM      4  O   MET A   1      15.977  -5.989  -3.830  1.00  3.10           O  
ATOM      5  CB  MET A   1      18.804  -7.071  -5.168  1.00  3.38           C  
ATOM      6  CG  MET A   1      18.832  -5.579  -5.446  1.00  4.12           C  
ATOM      7  SD  MET A   1      20.451  -4.983  -5.926  1.00  4.79           S  
ATOM      8  CE  MET A   1      20.088  -3.241  -6.083  1.00  5.54           C  
ATOM      9  H1  MET A   1      16.700  -8.111  -6.644  1.00  4.57           H  
ATOM     10  H2  MET A   1      16.319  -6.533  -6.112  1.00  4.55           H  
ATOM     11  H3  MET A   1      15.539  -7.852  -5.429  1.00  4.50           H  
ATOM     12  HA  MET A   1      17.504  -8.639  -4.422  1.00  3.59           H  
ATOM     13  HB2 MET A   1      19.515  -7.279  -4.383  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.110  -7.592  -6.062  1.00  3.34           H  
ATOM     15  HG2 MET A   1      18.138  -5.364  -6.246  1.00  4.55           H  
ATOM     16  HG3 MET A   1      18.518  -5.059  -4.553  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.317  -3.100  -6.826  1.00  5.79           H  
ATOM     18  HE2 MET A   1      20.980  -2.714  -6.387  1.00  5.91           H  
ATOM     19  HE3 MET A   1      19.747  -2.856  -5.133  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.420  -7.003  -2.399  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.932  -6.376  -1.161  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.554  -6.929  -0.816  1.00  1.86           C  
ATOM     23  O   ALA A   2      14.972  -7.715  -1.596  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.920  -4.842  -1.246  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.183  -7.622  -2.319  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.610  -6.684  -0.376  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      16.225  -4.530  -2.013  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      17.908  -4.484  -1.491  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.615  -4.432  -0.295  1.00  3.55           H  
ATOM     30  N   THR A   3      15.043  -6.597   0.334  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.736  -7.066   0.693  1.00  1.14           C  
ATOM     32  C   THR A   3      12.712  -6.187   0.000  1.00  0.93           C  
ATOM     33  O   THR A   3      12.533  -5.032   0.361  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.541  -6.974   2.221  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.632  -7.647   2.879  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.228  -7.628   2.636  1.00  1.93           C  
ATOM     37  H   THR A   3      15.530  -6.021   0.961  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.626  -8.093   0.378  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.531  -5.934   2.513  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.411  -7.085   2.744  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.113  -7.546   3.707  1.00  2.29           H  
ATOM     42 HG22 THR A   3      12.239  -8.671   2.353  1.00  2.29           H  
ATOM     43 HG23 THR A   3      11.407  -7.127   2.145  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.096  -6.717  -1.016  1.00  0.66           N  
ATOM     45  CA  LEU A   4      11.083  -6.007  -1.729  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.759  -6.509  -1.245  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.648  -7.667  -0.833  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.232  -6.181  -3.245  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.550  -5.683  -3.858  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.529  -5.834  -5.367  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.823  -4.236  -3.475  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.309  -7.644  -1.272  1.00  0.75           H  
ATOM     53  HA  LEU A   4      11.174  -4.961  -1.471  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.136  -7.233  -3.470  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.419  -5.655  -3.725  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.357  -6.293  -3.480  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.396  -6.875  -5.623  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.464  -5.481  -5.775  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      11.714  -5.255  -5.776  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.883  -4.155  -2.399  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      12.021  -3.611  -3.838  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      13.757  -3.915  -3.912  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.763  -5.672  -1.263  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.501  -6.058  -0.695  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.715  -6.923  -1.624  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.755  -6.737  -2.847  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.667  -4.862  -0.257  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.301  -3.919   0.753  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.232  -3.060   1.400  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.112  -4.673   1.792  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.878  -4.797  -1.681  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.727  -6.644   0.183  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.418  -4.288  -1.137  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.748  -5.238   0.170  1.00  0.45           H  
ATOM     75  HG  LEU A   5       7.962  -3.252   0.218  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       5.730  -2.477   0.641  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.693  -2.397   2.117  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.515  -3.691   1.902  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.897  -5.229   1.301  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.466  -5.356   2.326  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.547  -3.973   2.490  1.00  1.03           H  
ATOM     82  N   THR A   6       6.037  -7.865  -1.054  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.215  -8.769  -1.782  1.00  0.41           C  
ATOM     84  C   THR A   6       3.734  -8.479  -1.496  1.00  0.30           C  
ATOM     85  O   THR A   6       3.417  -7.510  -0.772  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.550 -10.230  -1.394  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.390 -10.417   0.039  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.979 -10.589  -1.790  1.00  0.79           C  
ATOM     89  H   THR A   6       6.092  -7.964  -0.073  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.413  -8.638  -2.835  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.864 -10.885  -1.910  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.847  -9.716   0.532  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.094 -10.482  -2.858  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.187 -11.609  -1.504  1.00  1.38           H  
ATOM     95 HG23 THR A   6       7.667  -9.925  -1.286  1.00  1.21           H  
ATOM     96  N   THR A   7       2.846  -9.308  -2.038  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.414  -9.246  -1.765  1.00  0.32           C  
ATOM     98  C   THR A   7       1.159  -9.295  -0.242  1.00  0.24           C  
ATOM     99  O   THR A   7       0.319  -8.556   0.276  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.703 -10.425  -2.471  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.003 -10.372  -3.873  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.819 -10.381  -2.275  1.00  0.55           C  
ATOM    103  H   THR A   7       3.143  -9.982  -2.693  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.028  -8.315  -2.158  1.00  0.36           H  
ATOM    105  HB  THR A   7       1.092 -11.349  -2.069  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.073 -11.287  -4.188  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.057 -10.435  -1.221  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.279 -11.223  -2.770  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.216  -9.465  -2.683  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.919 -10.155   0.459  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.820 -10.303   1.924  1.00  0.31           C  
ATOM    112  C   ASP A   8       2.051  -8.986   2.620  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.222  -8.542   3.405  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.836 -11.325   2.472  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.490 -12.761   2.180  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       2.619 -13.194   1.013  1.00  1.61           O  
ATOM    117  OD2 ASP A   8       2.110 -13.500   3.115  1.00  1.01           O  
ATOM    118  H   ASP A   8       2.564 -10.715  -0.025  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.824 -10.649   2.157  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       3.801 -11.124   2.032  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.911 -11.198   3.542  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.151  -8.334   2.269  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.571  -7.078   2.915  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.556  -6.005   2.670  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.146  -5.289   3.588  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.903  -6.586   2.343  1.00  0.38           C  
ATOM    127  CG  ASP A   9       6.045  -7.542   2.523  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.733  -7.475   3.583  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.262  -8.389   1.636  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.704  -8.714   1.554  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.686  -7.245   3.975  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.779  -6.425   1.283  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.160  -5.642   2.805  1.00  0.36           H  
ATOM    134  N   LEU A  10       2.145  -5.908   1.423  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.186  -4.925   0.989  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.134  -5.124   1.736  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.656  -4.195   2.342  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.981  -5.066  -0.519  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.132  -4.003  -1.208  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.780  -2.630  -1.087  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.065  -4.371  -2.662  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.516  -6.534   0.762  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.578  -3.942   1.201  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.955  -5.067  -0.984  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.524  -6.028  -0.700  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.839  -3.962  -0.734  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.879  -2.368  -0.044  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.164  -1.896  -1.585  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.756  -2.649  -1.549  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.570  -5.325  -2.727  1.00  1.14           H  
ATOM    151 HD22 LEU A  10       0.895  -4.439  -3.151  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.665  -3.616  -3.148  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.635  -6.354   1.712  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.883  -6.721   2.370  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.876  -6.344   3.839  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.825  -5.746   4.324  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.158  -8.205   2.211  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.487  -8.647   2.772  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.738 -10.100   2.475  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.803 -10.999   3.150  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -1.996 -11.867   2.525  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -1.798 -11.771   1.210  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.368 -12.794   3.211  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.141  -7.055   1.228  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.675  -6.173   1.884  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.135  -8.451   1.158  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.378  -8.758   2.715  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.488  -8.496   3.842  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.272  -8.053   2.325  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.735 -10.344   2.810  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.661 -10.250   1.408  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -2.880 -10.971   4.136  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -2.235 -11.072   0.646  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -1.158 -12.390   0.723  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.442 -12.918   4.208  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -0.777 -13.490   2.775  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.790  -6.683   4.525  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.637  -6.391   5.950  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.818  -4.911   6.238  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.468  -4.540   7.216  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.714  -6.883   6.459  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.836  -8.390   6.453  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.228  -8.849   6.818  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.313 -10.308   6.843  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.439 -11.026   6.763  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.627 -10.427   6.612  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       3.368 -12.345   6.780  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.061  -7.146   4.055  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.417  -6.927   6.471  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.492  -6.476   5.830  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.857  -6.534   7.471  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.138  -8.802   7.166  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.593  -8.751   5.464  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.927  -8.467   6.089  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.480  -8.465   7.796  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.439 -10.763   6.940  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.734  -9.426   6.544  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.482 -10.950   6.568  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       2.476 -12.813   6.836  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.174 -12.949   6.736  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.278  -4.080   5.364  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.401  -2.646   5.497  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.834  -2.201   5.222  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.399  -1.404   5.981  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.560  -1.942   4.562  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.219  -4.449   4.600  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.144  -2.385   6.514  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.570  -2.265   4.770  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.487  -0.874   4.704  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.307  -2.186   3.541  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.426  -2.747   4.163  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.786  -2.390   3.783  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.826  -2.810   4.810  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.709  -2.044   5.125  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.177  -2.861   2.362  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -3.760  -1.953   1.181  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.267  -1.883   0.995  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.442  -2.383  -0.100  1.00  0.92           C  
ATOM    219  H   LEU A  14      -1.928  -3.398   3.619  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.795  -1.309   3.783  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.740  -3.836   2.201  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.252  -2.967   2.334  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.093  -0.950   1.405  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.043  -1.237   0.159  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -1.878  -2.872   0.803  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -1.811  -1.481   1.887  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.513  -2.312   0.020  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.172  -3.405  -0.324  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.126  -1.740  -0.909  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.704  -4.005   5.360  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.659  -4.469   6.375  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.625  -3.526   7.592  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.664  -3.075   8.071  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.369  -5.932   6.828  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -6.377  -6.382   7.868  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.407  -6.886   5.647  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.968  -4.589   5.067  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.646  -4.418   5.938  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.383  -5.970   7.267  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.164  -7.398   8.161  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -7.372  -6.327   7.452  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.311  -5.737   8.732  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -5.199  -7.889   5.987  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.663  -6.588   4.922  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -6.386  -6.858   5.190  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.424  -3.203   8.032  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.197  -2.307   9.165  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.734  -0.896   8.912  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.400  -0.309   9.775  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.711  -2.245   9.471  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.169  -3.471  10.171  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -2.569  -3.511  11.620  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -3.637  -4.067  11.920  1.00  2.43           O  
ATOM    254  OE2 GLU A  16      -1.842  -2.992  12.483  1.00  1.83           O  
ATOM    255  H   GLU A  16      -3.644  -3.574   7.566  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.701  -2.723  10.024  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.171  -2.124   8.543  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.521  -1.387  10.099  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.548  -4.354   9.679  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -1.090  -3.458  10.110  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.478  -0.368   7.730  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.887   0.976   7.413  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.394   1.020   7.083  1.00  0.70           C  
ATOM    264  O   SER A  17      -7.047   2.068   7.239  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.019   1.547   6.280  1.00  0.67           C  
ATOM    266  OG  SER A  17      -4.239   2.933   6.078  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.992  -0.892   7.053  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.731   1.565   8.305  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.976   1.402   6.518  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.246   1.034   5.359  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.590   3.340   6.882  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.949  -0.113   6.664  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.380  -0.216   6.454  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.052  -0.218   7.811  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.103   0.404   8.004  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.740  -1.479   5.679  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.377  -0.883   6.447  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.703   0.655   5.902  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.415  -2.346   6.236  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.247  -1.463   4.719  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.809  -1.521   5.535  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.433  -0.899   8.758  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.904  -0.856  10.097  1.00  1.29           C  
ATOM    284  C   GLY A  19      -8.867  -2.175  10.789  1.00  1.50           C  
ATOM    285  O   GLY A  19      -7.873  -2.910  10.729  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.657  -1.460   8.535  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.293  -0.161  10.654  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.921  -0.492  10.094  1.00  1.59           H  
ATOM    289  N   GLU A  20      -9.946  -2.483  11.438  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -10.080  -3.709  12.188  1.00  2.49           C  
ATOM    291  C   GLU A  20     -10.895  -4.712  11.396  1.00  2.35           C  
ATOM    292  O   GLU A  20     -11.038  -5.872  11.766  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -10.727  -3.425  13.548  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.058  -2.684  13.450  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -12.712  -2.465  14.783  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -12.360  -1.494  15.475  1.00  4.79           O  
ATOM    297  OE2 GLU A  20     -13.585  -3.261  15.178  1.00  5.20           O  
ATOM    298  H   GLU A  20     -10.710  -1.859  11.405  1.00  2.13           H  
ATOM    299  HA  GLU A  20      -9.093  -4.109  12.336  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -10.903  -4.366  14.048  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -10.050  -2.831  14.143  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -11.885  -1.720  12.994  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -12.726  -3.256  12.823  1.00  4.18           H  
ATOM    304  N   THR A  21     -11.420  -4.252  10.310  1.00  2.33           N  
ATOM    305  CA  THR A  21     -12.258  -5.049   9.453  1.00  2.61           C  
ATOM    306  C   THR A  21     -12.191  -4.527   8.018  1.00  2.41           C  
ATOM    307  O   THR A  21     -12.656  -3.411   7.729  1.00  3.04           O  
ATOM    308  CB  THR A  21     -13.729  -4.984   9.942  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -13.815  -5.450  11.305  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -14.629  -5.841   9.061  1.00  4.35           C  
ATOM    311  H   THR A  21     -11.213  -3.322  10.085  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.928  -6.077   9.491  1.00  2.74           H  
ATOM    313  HB  THR A  21     -14.063  -3.958   9.897  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -12.973  -5.888  11.504  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -14.291  -6.866   9.093  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -14.585  -5.479   8.045  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -15.645  -5.785   9.423  1.00  4.81           H  
ATOM    318  N   ASP A  22     -11.547  -5.269   7.155  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -11.546  -4.941   5.738  1.00  2.51           C  
ATOM    320  C   ASP A  22     -12.875  -5.415   5.172  1.00  2.23           C  
ATOM    321  O   ASP A  22     -13.337  -6.515   5.494  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -10.355  -5.588   4.975  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -10.433  -7.105   4.850  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -10.248  -7.815   5.867  1.00  4.46           O  
ATOM    325  OD2 ASP A  22     -10.677  -7.619   3.746  1.00  4.16           O  
ATOM    326  H   ASP A  22     -11.083  -6.078   7.468  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -11.504  -3.864   5.656  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -10.320  -5.177   3.978  1.00  3.55           H  
ATOM    329  HB3 ASP A  22      -9.440  -5.332   5.487  1.00  3.21           H  
ATOM    330  N   GLY A  23     -13.511  -4.594   4.386  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.811  -4.940   3.875  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.766  -5.194   2.406  1.00  1.82           C  
ATOM    333  O   GLY A  23     -15.490  -4.562   1.632  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.097  -3.744   4.115  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -15.161  -5.829   4.378  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.495  -4.127   4.070  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.928  -6.104   2.014  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.735  -6.425   0.636  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.996  -7.766   0.579  1.00  1.45           C  
ATOM    340  O   THR A  24     -12.978  -8.497   1.577  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.911  -5.282  -0.064  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.809  -5.481  -1.490  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.509  -5.159   0.547  1.00  1.81           C  
ATOM    344  H   THR A  24     -13.408  -6.623   2.667  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.703  -6.516   0.162  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.439  -4.355   0.105  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.369  -4.803  -1.897  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.595  -4.930   1.599  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -10.966  -4.369   0.049  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.982  -6.093   0.423  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.394  -8.084  -0.533  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.576  -9.265  -0.630  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.151  -8.813  -0.820  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.697  -8.557  -1.936  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.023 -10.198  -1.753  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -11.256 -11.499  -1.737  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -11.386 -12.255  -0.758  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -10.507 -11.789  -2.691  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.488  -7.486  -1.308  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.639  -9.772   0.322  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -13.075 -10.418  -1.636  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.859  -9.715  -2.705  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.482  -8.635   0.285  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.167  -8.046   0.309  1.00  0.81           C  
ATOM    365  C   LEU A  26      -7.100  -9.119   0.515  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.905  -8.849   0.476  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -8.134  -7.011   1.447  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.923  -6.090   1.524  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.838  -5.230   0.277  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -7.016  -5.221   2.759  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.884  -8.909   1.140  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.994  -7.534  -0.626  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -9.013  -6.388   1.356  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -8.207  -7.552   2.379  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.022  -6.681   1.591  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -5.976  -4.582   0.344  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.733  -4.631   0.188  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.743  -5.864  -0.593  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.065  -5.848   3.637  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -7.901  -4.605   2.702  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.142  -4.590   2.821  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.525 -10.328   0.726  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.605 -11.398   0.939  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.509 -12.299  -0.277  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.397 -12.296  -1.134  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.943 -12.151   2.210  1.00  1.29           C  
ATOM    387  OG  SER A  27      -8.336 -12.420   2.289  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.485 -10.512   0.709  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.637 -10.941   1.061  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -6.378 -13.071   2.195  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.641 -11.561   3.064  1.00  1.56           H  
ATOM    392  HG  SER A  27      -8.792 -11.582   2.457  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.439 -13.061  -0.356  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.196 -13.872  -1.512  1.00  1.30           C  
ATOM    395  C   GLY A  28      -4.490 -13.057  -2.556  1.00  1.12           C  
ATOM    396  O   GLY A  28      -3.260 -13.001  -2.580  1.00  1.42           O  
ATOM    397  H   GLY A  28      -4.794 -13.092   0.380  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -4.588 -14.720  -1.235  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.138 -14.217  -1.914  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.256 -12.391  -3.369  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.742 -11.528  -4.411  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.665 -10.344  -4.570  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.884 -10.496  -4.505  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.586 -12.292  -5.723  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.217 -11.410  -6.896  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.391 -10.482  -6.751  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.766 -11.622  -7.998  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.234 -12.454  -3.275  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.776 -11.167  -4.087  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.811 -13.034  -5.605  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.516 -12.791  -5.948  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.092  -9.180  -4.746  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.858  -7.942  -4.806  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.073  -6.858  -5.536  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.481  -5.699  -5.564  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.166  -7.462  -3.365  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.935  -7.135  -2.542  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.181  -8.139  -1.962  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.531  -5.824  -2.366  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.060  -7.843  -1.225  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.408  -5.525  -1.630  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.673  -6.535  -1.060  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.118  -9.167  -4.845  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.794  -8.128  -5.312  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.773  -6.570  -3.414  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.718  -8.234  -2.849  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.483  -9.168  -2.091  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.109  -5.028  -2.813  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.483  -8.637  -0.777  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.105  -4.497  -1.500  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.793  -6.302  -0.482  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.953  -7.247  -6.124  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.018  -6.318  -6.763  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.678  -5.400  -7.790  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.479  -4.184  -7.764  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.858  -7.072  -7.406  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -1.008  -7.926  -6.469  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.089  -8.605  -7.245  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.423  -7.092  -5.335  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.766  -8.206  -6.198  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.612  -5.695  -5.979  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.266  -7.718  -8.169  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.210  -6.351  -7.883  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.635  -8.693  -6.039  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       0.691  -9.201  -6.575  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       0.711  -7.859  -7.718  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.344  -9.242  -8.001  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.163  -7.731  -4.689  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -1.225  -6.645  -4.767  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.208  -6.318  -5.744  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.477  -5.977  -8.663  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.097  -5.224  -9.755  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.502  -4.766  -9.412  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.254  -4.344 -10.292  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.125  -6.035 -11.063  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -3.757  -6.344 -11.629  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -3.086  -5.432 -12.127  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -3.298  -7.499 -11.538  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.654  -6.945  -8.580  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.488  -4.347  -9.918  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.624  -6.975 -10.879  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -5.687  -5.484 -11.800  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.863  -4.826  -8.155  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.169  -4.354  -7.745  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.124  -2.858  -7.557  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.114  -2.321  -7.141  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.627  -5.017  -6.450  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.803  -6.529  -6.485  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.300  -7.009  -5.149  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.767  -6.939  -7.583  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.235  -5.159  -7.478  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.871  -4.589  -8.530  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.903  -4.785  -5.682  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.571  -4.578  -6.164  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.846  -6.992  -6.676  1.00  0.45           H  
ATOM    476 HD11 LEU A  33     -10.247  -6.539  -4.927  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -8.581  -6.752  -4.386  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -9.429  -8.080  -5.179  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.729  -6.478  -7.408  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.879  -8.013  -7.579  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.384  -6.618  -8.541  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.195  -2.189  -7.861  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.240  -0.756  -7.689  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.444  -0.438  -6.230  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.212  -1.132  -5.549  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.368  -0.132  -8.508  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.163  -0.180 -10.009  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.355   0.425 -10.736  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.574  -0.389 -10.582  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -13.791   0.073 -10.275  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -13.963   1.342  -9.962  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -14.826  -0.752 -10.254  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.991  -2.688  -8.162  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.296  -0.345  -8.013  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.286  -0.652  -8.281  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.472   0.903  -8.213  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.273   0.376 -10.262  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.050  -1.210 -10.314  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.542   1.411 -10.335  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.116   0.504 -11.786  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -12.450  -1.357 -10.763  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -13.213   2.021  -9.924  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -14.867   1.737  -9.744  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -14.763  -1.733 -10.478  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.749  -0.443  -9.978  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.744   0.576  -5.733  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.920   1.032  -4.352  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.396   1.280  -4.020  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.861   0.943  -2.931  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -8.050   2.249  -4.019  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.576   1.939  -3.915  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.086   1.210  -2.846  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.691   2.374  -4.870  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.742   0.925  -2.734  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.341   2.095  -4.767  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.868   1.369  -3.698  1.00  0.44           C  
ATOM    517  H   PHE A  35      -8.085   1.020  -6.313  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.607   0.202  -3.736  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -8.177   2.995  -4.789  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.371   2.660  -3.073  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.772   0.860  -2.089  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -6.059   2.944  -5.711  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.377   0.355  -1.892  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.659   2.445  -5.526  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.813   1.151  -3.616  1.00  0.49           H  
ATOM    526  N   GLU A  36     -11.128   1.811  -4.998  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.581   2.051  -4.903  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.326   0.786  -4.463  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.244   0.835  -3.662  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -13.122   2.427  -6.274  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.467   3.621  -6.908  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.961   3.844  -8.306  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -13.983   4.530  -8.490  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.352   3.315  -9.252  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.654   2.091  -5.811  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.773   2.864  -4.219  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -12.987   1.587  -6.938  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -14.180   2.628  -6.183  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -12.688   4.497  -6.316  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.399   3.460  -6.936  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.884  -0.335  -4.980  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.532  -1.625  -4.779  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.051  -2.323  -3.498  1.00  0.55           C  
ATOM    544  O   ASP A  37     -13.722  -3.211  -2.962  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.293  -2.493  -6.022  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.840  -3.896  -5.926  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.081  -4.075  -5.850  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -13.045  -4.854  -5.977  1.00  0.86           O  
ATOM    549  H   ASP A  37     -12.059  -0.308  -5.511  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.593  -1.445  -4.693  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.759  -2.017  -6.872  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.229  -2.549  -6.199  1.00  0.60           H  
ATOM    553  N   ILE A  38     -11.899  -1.918  -2.996  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.378  -2.501  -1.764  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.598  -1.592  -0.552  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.006  -1.791   0.514  1.00  0.59           O  
ATOM    557  CB  ILE A  38      -9.891  -2.938  -1.854  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -8.984  -1.743  -2.161  1.00  0.44           C  
ATOM    559  CG2 ILE A  38      -9.727  -4.036  -2.896  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.514  -2.085  -2.234  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.388  -1.225  -3.467  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -11.978  -3.383  -1.591  1.00  0.58           H  
ATOM    563  HB  ILE A  38      -9.614  -3.355  -0.896  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.270  -1.306  -3.106  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.116  -1.013  -1.376  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.322  -4.892  -2.614  1.00  1.18           H  
ATOM    567 HG22 ILE A  38      -8.687  -4.324  -2.957  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -10.056  -3.672  -3.858  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.355  -2.825  -3.005  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.187  -2.477  -1.283  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -6.950  -1.195  -2.471  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.507  -0.653  -0.699  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.841   0.258   0.380  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.720   1.202   0.721  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.530   1.571   1.881  1.00  0.69           O  
ATOM    576  H   GLY A  39     -12.968  -0.581  -1.562  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.706   0.840   0.090  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.091  -0.320   1.258  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.992   1.599  -0.265  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.882   2.457  -0.063  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.061   3.766  -0.747  1.00  0.56           C  
ATOM    582  O   TYR A  40     -10.452   3.838  -1.916  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.606   1.809  -0.553  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.674   1.394   0.530  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.026   0.430   1.458  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.429   1.970   0.620  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.148   0.061   2.451  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.553   1.611   1.598  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -5.911   0.663   2.513  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.027   0.306   3.475  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.201   1.322  -1.185  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.775   2.623   0.999  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.824   0.942  -1.157  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.082   2.524  -1.171  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.002  -0.028   1.393  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.147   2.721  -0.104  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -7.430  -0.694   3.171  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.582   2.081   1.651  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -4.388   1.021   3.598  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.799   4.790  -0.023  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.751   6.105  -0.565  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.367   6.576  -0.408  1.00  1.01           C  
ATOM    603  O   ASP A  41      -7.552   5.913   0.239  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.639   7.097   0.167  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.127   6.899  -0.024  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.660   5.904   0.512  1.00  2.16           O  
ATOM    607  OD2 ASP A  41     -12.779   7.688  -0.756  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.596   4.674   0.928  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.023   6.073  -1.610  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.347   7.070   1.202  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.372   8.078  -0.199  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.133   7.726  -0.930  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.875   8.431  -0.901  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.289   8.502   0.518  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.110   8.305   0.713  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.160   9.823  -1.391  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.291  10.333  -0.609  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.886   8.154  -1.388  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.177   7.970  -1.582  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.294  10.450  -1.241  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.444   9.804  -2.432  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.154   8.717   1.487  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.765   8.934   2.870  1.00  0.49           C  
ATOM    624  C   LEU A  43      -6.087   7.701   3.462  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.914   7.759   3.840  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.997   9.333   3.677  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -8.754  10.557   3.142  1.00  0.79           C  
ATOM    628  CD1 LEU A  43     -10.014  10.804   3.939  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.865  11.794   3.157  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.102   8.744   1.243  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -6.064   9.756   2.889  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.676   8.494   3.696  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.686   9.549   4.688  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -9.047  10.368   2.119  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.757  10.976   4.973  1.00  1.48           H  
ATOM    636 HD12 LEU A  43     -10.658   9.940   3.867  1.00  1.65           H  
ATOM    637 HD13 LEU A  43     -10.529  11.669   3.546  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -8.417  12.641   2.777  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.996  11.622   2.538  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -7.548  11.996   4.170  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.794   6.579   3.495  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.216   5.333   4.003  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.061   4.895   3.121  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.087   4.328   3.584  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.264   4.233   4.079  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.730   6.583   3.185  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.839   5.527   4.996  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -7.632   4.018   3.087  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.083   4.559   4.703  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -6.823   3.341   4.501  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.168   5.205   1.853  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.171   4.847   0.869  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.834   5.571   1.207  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.758   4.951   1.228  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.716   5.261  -0.505  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.265   4.498  -1.749  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.815   5.165  -2.989  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.758   4.325  -1.836  1.00  0.37           C  
ATOM    659  H   LEU A  45      -5.969   5.690   1.555  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.025   3.778   0.893  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.782   5.092  -0.430  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.593   6.323  -0.653  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.725   3.520  -1.708  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.894   5.170  -2.944  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.494   4.609  -3.857  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -4.448   6.179  -3.048  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.417   3.785  -0.965  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.281   5.293  -1.880  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.521   3.757  -2.723  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.921   6.860   1.515  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.743   7.650   1.899  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.205   7.166   3.226  1.00  0.34           C  
ATOM    673  O   MET A  46       0.007   7.092   3.430  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.067   9.151   1.995  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.486   9.790   0.686  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.939  11.530   0.850  1.00  0.68           S  
ATOM    677  CE  MET A  46      -4.268  11.427   2.047  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.802   7.298   1.478  1.00  0.31           H  
ATOM    679  HA  MET A  46      -0.986   7.499   1.142  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.872   9.286   2.702  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.195   9.672   2.362  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.667   9.712  -0.012  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.339   9.238   0.318  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.896  10.992   2.964  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -5.062  10.810   1.653  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -4.645  12.420   2.245  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.111   6.813   4.119  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.759   6.327   5.439  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.991   4.999   5.329  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.029   4.745   6.077  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.020   6.138   6.261  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.758   5.922   7.733  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.136   7.125   8.402  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -0.940   7.360   8.202  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -2.843   7.862   9.134  1.00  1.89           O  
ATOM    696  H   GLU A  47      -3.064   6.901   3.889  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.131   7.065   5.916  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.662   6.993   6.117  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.533   5.266   5.881  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.694   5.705   8.225  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.091   5.081   7.846  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.409   4.182   4.381  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.760   2.927   4.068  1.00  0.30           C  
ATOM    704  C   THR A  48       0.684   3.194   3.654  1.00  0.29           C  
ATOM    705  O   THR A  48       1.625   2.617   4.226  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.506   2.254   2.904  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.850   1.965   3.303  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.798   0.983   2.452  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.217   4.434   3.882  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.793   2.280   4.931  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.538   2.955   2.082  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.222   2.761   3.712  1.00  0.76           H  
ATOM    713 HG21 THR A  48       0.194   1.243   2.107  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -1.349   0.529   1.641  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -0.722   0.290   3.277  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.848   4.077   2.674  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.157   4.448   2.177  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.032   4.965   3.313  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.150   4.498   3.490  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.025   5.489   1.082  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.053   4.496   2.275  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.613   3.564   1.758  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.576   6.384   1.487  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.400   5.100   0.291  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       3.002   5.724   0.687  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.478   5.878   4.115  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.179   6.478   5.257  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.650   5.424   6.262  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.743   5.540   6.840  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.301   7.509   5.944  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.563   6.181   3.916  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.051   6.983   4.867  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.863   7.996   6.728  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.437   7.019   6.369  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.976   8.246   5.224  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.830   4.400   6.478  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.214   3.303   7.346  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.412   2.569   6.756  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.413   2.366   7.430  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.055   2.314   7.595  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.515   1.041   8.301  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.413   0.014   8.471  1.00  1.15           C  
ATOM    743  NE  ARG A  51       0.545   0.248   9.637  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       0.346  -0.696  10.585  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       1.135  -1.772  10.621  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -0.589  -0.548  11.521  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.953   4.399   6.034  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.518   3.735   8.290  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.308   2.796   8.209  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.615   2.037   6.649  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.309   0.593   7.721  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.900   1.313   9.274  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.796   0.025   7.584  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.869  -0.960   8.568  1.00  1.57           H  
ATOM    755  HE  ARG A  51       0.055   1.107   9.657  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       1.892  -1.926   9.971  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       1.016  -2.492  11.317  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -1.196   0.253  11.602  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -0.767  -1.271  12.199  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.320   2.221   5.479  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.384   1.478   4.812  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.668   2.288   4.710  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.765   1.712   4.712  1.00  0.23           O  
ATOM    764  CB  LEU A  52       4.937   0.935   3.449  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.763  -0.050   3.495  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.416  -0.536   2.101  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.093  -1.230   4.401  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.522   2.488   4.969  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.616   0.639   5.453  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.665   1.767   2.818  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.773   0.417   3.002  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.897   0.455   3.899  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       4.274  -1.044   1.686  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       3.151   0.306   1.477  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       2.586  -1.224   2.156  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.291  -0.872   5.402  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       4.967  -1.740   4.023  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       3.257  -1.914   4.423  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.536   3.615   4.640  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.686   4.507   4.656  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.497   4.269   5.908  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.661   3.884   5.844  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.280   5.972   4.644  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.520   6.460   3.434  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.275   7.949   3.518  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.422   8.382   4.296  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.974   8.719   2.821  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.633   3.995   4.551  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.295   4.299   3.788  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.651   6.107   5.506  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.168   6.575   4.767  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.098   6.246   2.546  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.567   5.952   3.385  1.00  0.28           H  
ATOM    794  N   SER A  54       7.872   4.489   7.037  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.501   4.313   8.320  1.00  0.40           C  
ATOM    796  C   SER A  54       8.873   2.843   8.588  1.00  0.36           C  
ATOM    797  O   SER A  54       9.877   2.557   9.230  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.582   4.867   9.397  1.00  0.53           C  
ATOM    799  OG  SER A  54       7.231   6.213   9.075  1.00  1.17           O  
ATOM    800  H   SER A  54       6.940   4.803   7.021  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.410   4.896   8.319  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.684   4.268   9.445  1.00  1.04           H  
ATOM    803  HB3 SER A  54       8.084   4.856  10.352  1.00  1.15           H  
ATOM    804  HG  SER A  54       7.941   6.572   8.519  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.064   1.932   8.086  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.279   0.506   8.278  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.569   0.052   7.558  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.448  -0.540   8.163  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.071  -0.271   7.710  1.00  0.48           C  
ATOM    810  CG  ARG A  55       6.754  -1.652   8.326  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.923  -2.618   8.344  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.491  -3.975   8.680  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       8.282  -5.050   8.710  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       9.597  -4.916   8.696  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       7.749  -6.255   8.816  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.264   2.230   7.595  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.357   0.305   9.336  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.190   0.341   7.835  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.235  -0.408   6.651  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       6.408  -1.519   9.338  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       5.952  -2.089   7.750  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       8.383  -2.626   7.366  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       8.643  -2.286   9.078  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.518  -4.084   8.818  1.00  1.69           H  
ATOM    825 HH11 ARG A  55      10.067  -4.027   8.674  1.00  2.34           H  
ATOM    826 HH12 ARG A  55      10.217  -5.714   8.703  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       6.759  -6.402   8.884  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       8.290  -7.101   8.791  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.672   0.345   6.276  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.769  -0.197   5.476  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.873   0.807   5.125  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.879   0.435   4.526  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.220  -0.900   4.233  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.373  -2.114   4.563  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.968  -3.315   4.924  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.984  -2.053   4.537  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.210  -4.425   5.239  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.213  -3.161   4.853  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.834  -4.348   5.203  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.081  -5.459   5.527  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.005   0.925   5.844  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.228  -0.958   6.092  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.605  -0.206   3.680  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.039  -1.222   3.608  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.046  -3.378   4.955  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.505  -1.126   4.257  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.696  -5.350   5.513  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.137  -3.081   4.829  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.632  -5.775   4.731  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.702   2.051   5.503  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.728   3.048   5.221  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.587   3.628   3.829  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.575   3.798   3.100  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.879   2.312   5.968  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.646   3.847   5.945  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.700   2.587   5.312  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.363   3.933   3.459  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.058   4.472   2.146  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.353   5.801   2.298  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.119   6.252   3.419  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.192   3.512   1.245  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.779   2.138   1.214  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.735   3.443   1.680  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.639   3.825   4.114  1.00  0.46           H  
ATOM    865  HA  VAL A  58      12.004   4.653   1.656  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.230   3.899   0.237  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.785   2.171   0.825  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      10.150   1.502   0.610  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.789   1.779   2.233  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.676   3.080   2.696  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.193   2.776   1.025  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.301   4.430   1.626  1.00  1.11           H  
ATOM    873  N   SER A  59      10.054   6.435   1.207  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.278   7.621   1.234  1.00  0.41           C  
ATOM    875  C   SER A  59       8.357   7.630   0.025  1.00  0.38           C  
ATOM    876  O   SER A  59       8.796   7.391  -1.102  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.164   8.871   1.275  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.378  10.045   1.410  1.00  1.54           O  
ATOM    879  H   SER A  59      10.363   6.120   0.330  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.668   7.588   2.126  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.837   8.803   2.117  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.736   8.935   0.362  1.00  0.88           H  
ATOM    883  HG  SER A  59       8.537   9.813   1.828  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.097   7.854   0.279  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.069   7.901  -0.729  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.249   9.152  -0.473  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.569   9.251   0.558  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.094   6.669  -0.670  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.843   5.324  -0.781  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       4.025   6.769  -1.765  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.580   5.110  -2.096  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.835   8.045   1.212  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.533   7.953  -1.704  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.582   6.710   0.281  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.573   5.267   0.012  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.126   4.522  -0.656  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.367   5.915  -1.705  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       4.501   6.790  -2.735  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.453   7.676  -1.627  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       7.066   4.145  -2.087  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.322   5.885  -2.217  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.876   5.154  -2.915  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.343  10.139  -1.354  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.580  11.376  -1.226  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.063  11.131  -1.276  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.587  10.264  -2.034  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.024  12.199  -2.440  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.332  11.612  -2.838  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.227  10.153  -2.530  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.829  11.902  -0.317  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.290  12.105  -3.228  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.129  13.236  -2.158  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.495  11.762  -3.895  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.130  12.061  -2.266  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.782   9.622  -3.359  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.196   9.742  -2.288  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.317  11.910  -0.484  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.824  11.839  -0.393  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.189  11.952  -1.769  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.815  11.313  -2.059  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.245  12.979   0.490  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.640  12.931   1.955  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.808  13.257   2.266  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.217  12.647   2.830  1.00  1.99           O  
ATOM    925  H   ASP A  62       2.802  12.541   0.095  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.558  10.888   0.044  1.00  0.60           H  
ATOM    927  HB2 ASP A  62       0.583  13.925   0.096  1.00  1.47           H  
ATOM    928  HB3 ASP A  62      -0.833  12.946   0.423  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.835  12.710  -2.630  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.339  12.991  -3.974  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.413  11.744  -4.820  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.484  11.457  -5.593  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.219  14.052  -4.636  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.381  15.296  -3.814  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       2.298  15.334  -2.949  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       0.638  16.248  -4.012  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.667  13.137  -2.337  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.674  13.359  -3.922  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.201  13.637  -4.812  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.781  14.323  -5.586  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.473  10.993  -4.633  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.720   9.766  -5.379  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.817   8.678  -4.845  1.00  0.36           C  
ATOM    944  O   VAL A  64       0.190   7.944  -5.612  1.00  0.43           O  
ATOM    945  CB  VAL A  64       3.205   9.347  -5.239  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       3.501   8.096  -6.042  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       4.118  10.476  -5.678  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.110  11.260  -3.938  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.476   9.883  -6.423  1.00  0.43           H  
ATOM    950  HB  VAL A  64       3.393   9.147  -4.194  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.883   7.286  -5.685  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.542   7.829  -5.929  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.287   8.277  -7.084  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.938  11.342  -5.057  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.910  10.725  -6.709  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       5.149  10.171  -5.580  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.740   8.596  -3.529  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.112   7.633  -2.866  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.571   7.802  -3.298  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.227   6.845  -3.614  1.00  0.45           O  
ATOM    961  CB  ALA A  65       0.032   7.748  -1.361  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.285   9.208  -2.986  1.00  0.36           H  
ATOM    963  HA  ALA A  65       0.219   6.649  -3.166  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.600   7.015  -0.881  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.250   8.743  -1.049  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       1.061   7.567  -1.085  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.036   9.039  -3.391  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.418   9.281  -3.772  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.639   9.215  -5.278  1.00  0.58           C  
ATOM    970  O   GLY A  66      -4.770   9.343  -5.752  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.450   9.804  -3.201  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.043   8.541  -3.295  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.708  10.260  -3.420  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.572   8.977  -6.018  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.623   8.958  -7.467  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.804   7.545  -8.004  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.475   7.340  -9.021  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.339   9.559  -8.040  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -1.240   9.471  -9.544  1.00  1.32           C  
ATOM    980  CD  ARG A  67       0.084   9.987 -10.040  1.00  1.55           C  
ATOM    981  NE  ARG A  67       0.254   9.763 -11.476  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.429   9.522 -12.075  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       2.554   9.560 -11.374  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.472   9.278 -13.378  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.721   8.800  -5.564  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.453   9.571  -7.783  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.285  10.600  -7.758  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -0.495   9.039  -7.612  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.353   8.437  -9.833  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.038  10.060  -9.969  1.00  1.71           H  
ATOM    991  HD2 ARG A  67       0.140  11.047  -9.840  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.878   9.481  -9.511  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.586   9.777 -12.002  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       2.570   9.777 -10.389  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       3.450   9.341 -11.781  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.633   9.271 -13.929  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.321   9.098 -13.889  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.259   6.581  -7.309  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.274   5.207  -7.781  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.655   4.573  -7.641  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.379   4.819  -6.671  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.160   4.351  -7.121  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.188   4.743  -7.706  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.127   4.577  -5.620  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.851   6.786  -6.442  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.071   5.266  -8.841  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.347   3.307  -7.317  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.964   4.149  -7.246  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.373   5.790  -7.516  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.183   4.564  -8.771  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.882   5.618  -5.445  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.369   3.951  -5.173  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.094   4.358  -5.192  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.021   3.804  -8.641  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.368   3.261  -8.775  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.475   1.869  -8.216  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.527   1.474  -7.685  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.815   3.266 -10.246  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -5.936   4.658 -10.817  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.007   5.293 -10.665  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -4.972   5.156 -11.426  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.353   3.529  -9.314  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.035   3.906  -8.223  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.093   2.721 -10.834  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -6.775   2.777 -10.319  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.415   1.113  -8.340  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.394  -0.232  -7.839  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.234  -0.418  -6.846  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.194   0.261  -6.953  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.289  -1.246  -9.004  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.177  -0.914  -9.840  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.560  -1.254  -9.842  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.611   1.449  -8.799  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.326  -0.402  -7.318  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.135  -2.231  -8.588  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.968  -1.704 -10.366  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -6.400  -1.530  -9.221  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.456  -1.967 -10.646  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.724  -0.269 -10.252  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.398  -1.313  -5.836  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.368  -1.587  -4.830  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -1.064  -2.050  -5.460  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.008  -1.807  -4.919  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.970  -2.711  -3.984  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.433  -2.601  -4.192  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.615  -2.102  -5.587  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.184  -0.722  -4.211  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.585  -3.666  -4.314  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.709  -2.559  -2.947  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.894  -3.571  -4.074  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.850  -1.897  -3.487  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.686  -2.926  -6.282  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.495  -1.477  -5.651  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -1.177  -2.732  -6.594  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -0.033  -3.198  -7.371  1.00  0.28           C  
ATOM   1056  C   ARG A  72       0.942  -2.044  -7.653  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.150  -2.183  -7.469  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.529  -3.800  -8.676  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.539  -4.377  -9.560  1.00  0.70           C  
ATOM   1060  CD  ARG A  72      -0.082  -4.926 -10.816  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.909  -5.385 -11.774  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       0.617  -6.059 -12.892  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -0.655  -6.349 -13.194  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       1.588  -6.434 -13.710  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -2.082  -2.926  -6.925  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.463  -3.968  -6.798  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.229  -4.590  -8.450  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -1.045  -3.033  -9.234  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.246  -3.603  -9.818  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.042  -5.176  -9.036  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72      -0.722  -5.755 -10.552  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.678  -4.149 -11.273  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       1.843  -5.152 -11.547  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.442  -6.086 -12.615  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -0.897  -6.850 -14.032  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       2.561  -6.226 -13.522  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       1.426  -6.938 -14.562  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.390  -0.900  -8.055  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.185   0.285  -8.368  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.893   0.796  -7.122  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.065   1.147  -7.161  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.300   1.382  -8.936  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.482   0.979 -10.163  1.00  0.50           C  
ATOM   1084  CD  GLU A  73      -1.297   2.114 -10.711  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73      -2.414   2.346 -10.217  1.00  2.21           O  
ATOM   1086  OE2 GLU A  73      -0.851   2.796 -11.635  1.00  1.82           O  
ATOM   1087  H   GLU A  73      -0.586  -0.836  -8.140  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       1.922   0.010  -9.107  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.403   1.684  -8.175  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.919   2.228  -9.193  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73       0.208   0.650 -10.926  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.146   0.168  -9.902  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.183   0.770  -6.007  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.711   1.248  -4.735  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.827   0.294  -4.281  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.866   0.724  -3.773  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.538   1.340  -3.699  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.771   2.048  -2.327  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.678   1.260  -1.393  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.306   3.460  -2.527  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.269   0.419  -6.056  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.132   2.230  -4.894  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.278   1.857  -4.183  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.209   0.329  -3.500  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.186   2.130  -1.833  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.230   0.298  -1.187  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       1.805   1.805  -0.470  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       2.641   1.117  -1.863  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.464   3.925  -1.565  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       0.592   4.039  -3.094  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       2.242   3.419  -3.065  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.605  -0.992  -4.496  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.585  -2.027  -4.208  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.874  -1.763  -4.994  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.987  -1.806  -4.432  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.016  -3.405  -4.564  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.883  -4.606  -4.206  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.101  -4.662  -2.709  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.242  -5.892  -4.699  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.731  -1.255  -4.862  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.804  -1.996  -3.151  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.066  -3.514  -4.059  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.835  -3.426  -5.628  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.847  -4.500  -4.680  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.588  -3.754  -2.385  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.721  -5.512  -2.465  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       3.146  -4.756  -2.214  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       3.872  -6.730  -4.439  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.122  -5.847  -5.771  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.274  -6.011  -4.235  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.702  -1.467  -6.286  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.811  -1.137  -7.198  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.581   0.072  -6.699  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.816   0.079  -6.706  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.285  -0.867  -8.612  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.367  -0.404  -9.578  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.086  -1.257 -10.149  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.496   0.822  -9.814  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.788  -1.485  -6.648  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.479  -1.985  -7.230  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.847  -1.771  -9.008  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.526  -0.101  -8.558  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.845   1.065  -6.217  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.427   2.288  -5.675  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.337   1.970  -4.505  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.452   2.497  -4.415  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.332   3.247  -5.204  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.391   3.787  -6.269  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.286   4.591  -5.617  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.153   4.646  -7.264  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.867   0.971  -6.256  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.997   2.768  -6.456  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.734   2.733  -4.466  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.812   4.087  -4.724  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.941   2.962  -6.801  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.714   5.420  -5.073  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.738   3.957  -4.935  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.615   4.964  -6.376  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.921   4.054  -7.736  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.609   5.477  -6.746  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.474   5.019  -8.017  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.873   1.094  -3.624  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.660   0.695  -2.474  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.885  -0.087  -2.945  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.999   0.205  -2.533  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.862  -0.189  -1.479  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.536   0.476  -1.063  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.717  -0.461  -0.242  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.688   1.797  -0.334  1.00  0.38           C  
ATOM   1170  H   ILE A  78       5.970   0.727  -3.760  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       7.989   1.592  -1.969  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.655  -1.134  -1.960  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.948   0.666  -1.948  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.993  -0.200  -0.420  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.621  -0.974  -0.534  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       7.163  -1.073   0.454  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.973   0.475   0.234  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.213   2.500  -0.967  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.248   1.642   0.577  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.713   2.191  -0.093  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.659  -1.081  -3.830  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.763  -1.917  -4.371  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.849  -1.048  -4.974  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.035  -1.216  -4.669  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.297  -2.946  -5.436  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.587  -4.199  -4.904  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.746  -5.277  -5.462  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.773  -4.075  -3.884  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.735  -1.219  -4.142  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.190  -2.449  -3.533  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.613  -2.452  -6.111  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.162  -3.261  -6.002  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.629  -3.191  -3.488  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.320  -4.899  -3.587  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.432  -0.094  -5.790  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.354   0.818  -6.411  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.102   1.649  -5.392  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.320   1.744  -5.451  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.471  -0.006  -5.991  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.064   0.256  -6.998  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.803   1.481  -7.063  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.379   2.152  -4.400  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      11.937   3.039  -3.379  1.00  0.32           C  
ATOM   1204  C   ALA A  81      12.936   2.316  -2.479  1.00  0.33           C  
ATOM   1205  O   ALA A  81      13.886   2.929  -1.980  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      10.819   3.629  -2.541  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.422   1.936  -4.363  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.443   3.852  -3.881  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.114   4.135  -3.184  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      11.232   4.330  -1.829  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.313   2.836  -2.009  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.715   1.032  -2.273  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.618   0.187  -1.494  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.941   0.027  -2.226  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.020   0.166  -1.641  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.968  -1.180  -1.251  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.785  -1.186  -0.283  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.982  -2.461  -0.428  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.293  -1.060   1.143  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.898   0.635  -2.651  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.797   0.667  -0.543  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.626  -1.562  -2.203  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.723  -1.849  -0.866  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.141  -0.343  -0.486  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.608  -2.536  -1.438  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.150  -2.443   0.261  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      11.612  -3.312  -0.214  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.455  -1.065   1.825  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.838  -0.134   1.251  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.945  -1.892   1.365  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.850  -0.246  -3.513  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      16.023  -0.387  -4.358  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.792   0.939  -4.476  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.005   0.950  -4.650  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.627  -0.911  -5.719  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.959  -0.362  -3.911  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.671  -1.112  -3.887  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.088  -1.840  -5.607  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      16.512  -1.077  -6.314  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.993  -0.187  -6.210  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.075   2.053  -4.349  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.679   3.390  -4.419  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.360   3.767  -3.094  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.026   4.803  -3.002  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      15.619   4.459  -4.744  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      14.871   4.257  -6.050  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      15.759   4.262  -7.262  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      16.275   3.196  -7.641  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      15.928   5.335  -7.869  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.104   1.975  -4.233  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      17.418   3.385  -5.207  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      14.892   4.472  -3.946  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.106   5.423  -4.777  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      14.361   3.307  -6.009  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      14.140   5.048  -6.152  1.00  2.55           H  
ATOM   1256  N   ALA A  85      17.194   2.943  -2.085  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      17.737   3.230  -0.777  1.00  2.99           C  
ATOM   1258  C   ALA A  85      19.097   2.571  -0.601  1.00  3.79           C  
ATOM   1259  O   ALA A  85      19.445   1.628  -1.320  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.772   2.780   0.312  1.00  3.58           C  
ATOM   1261  H   ALA A  85      16.718   2.095  -2.222  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      17.861   4.300  -0.699  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      16.647   1.709   0.262  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      15.816   3.260   0.166  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      17.168   3.052   1.280  1.00  3.94           H  
ATOM   1266  N   ALA A  86      19.862   3.085   0.315  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      21.159   2.561   0.639  1.00  5.37           C  
ATOM   1268  C   ALA A  86      21.139   2.095   2.082  1.00  6.06           C  
ATOM   1269  O   ALA A  86      21.339   2.926   2.998  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      22.237   3.618   0.417  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      20.852   0.918   2.321  1.00  6.33           O  
ATOM   1272  H   ALA A  86      19.545   3.860   0.837  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      21.352   1.715  -0.005  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      22.227   3.930  -0.617  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      23.204   3.204   0.659  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      22.041   4.469   1.053  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.481  10.971  -1.337  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -9.844  10.098  -2.578  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -10.594  11.225  -0.292  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -8.927  12.311  -1.833  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -8.388  13.258  -0.836  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -7.791  14.484  -1.528  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -6.788  13.954  -2.571  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -8.907  15.263  -2.222  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -7.102  15.426  -0.410  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -8.066  15.803   0.575  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -6.539  16.746  -0.988  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -6.871  17.821  -0.475  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -5.749  16.664  -2.012  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -5.137  17.761  -2.728  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -5.231  17.471  -4.214  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -4.467  18.405  -5.113  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -3.891  19.415  -4.693  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -4.475  18.024  -6.371  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -3.817  18.723  -7.468  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -3.851  17.895  -8.747  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -3.141  16.344  -8.444  1.00  7.34           S  
HETATM 1299  C1  SXA A  87      -1.492  16.841  -8.165  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -0.989  17.905  -8.596  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -0.681  15.882  -7.327  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -9.194  13.564  -0.185  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.620  12.764  -0.259  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -5.956  13.479  -2.070  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -6.437  14.755  -3.209  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -7.284  13.224  -3.193  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -8.487  16.129  -2.712  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -9.633  15.579  -1.489  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -9.387  14.631  -2.955  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -6.304  14.882   0.075  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -8.196  16.742   0.369  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -5.550  15.768  -2.357  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -5.631  18.692  -2.490  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -4.090  17.827  -2.465  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -4.799  16.495  -4.378  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -6.270  17.465  -4.510  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -4.968  17.193  -6.578  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -4.302  19.672  -7.642  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -2.782  18.890  -7.203  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -3.298  18.393  -9.529  1.00  6.92           H  
HETATM 1321 H43A SXA A  87      -4.879  17.757  -9.050  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -1.158  15.760  -6.366  1.00  8.56           H  
HETATM 1323  H2A SXA A  87       0.312  16.286  -7.194  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -0.629  14.930  -7.834  1.00  8.64           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      20.710  -6.722  -2.892  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.333  -6.884  -3.375  1.00  3.33           C  
ATOM      3  C   MET A   1      18.374  -6.106  -2.498  1.00  2.81           C  
ATOM      4  O   MET A   1      18.603  -5.958  -1.297  1.00  3.10           O  
ATOM      5  CB  MET A   1      18.938  -8.378  -3.413  1.00  3.38           C  
ATOM      6  CG  MET A   1      19.009  -9.100  -2.069  1.00  4.12           C  
ATOM      7  SD  MET A   1      18.679 -10.873  -2.194  1.00  4.79           S  
ATOM      8  CE  MET A   1      17.002 -10.874  -2.822  1.00  5.54           C  
ATOM      9  H1  MET A   1      21.011  -5.729  -2.937  1.00  4.57           H  
ATOM     10  H2  MET A   1      21.373  -7.279  -3.472  1.00  4.55           H  
ATOM     11  H3  MET A   1      20.790  -7.029  -1.898  1.00  4.50           H  
ATOM     12  HA  MET A   1      19.284  -6.480  -4.376  1.00  3.59           H  
ATOM     13  HB2 MET A   1      17.925  -8.459  -3.778  1.00  3.61           H  
ATOM     14  HB3 MET A   1      19.594  -8.890  -4.104  1.00  3.34           H  
ATOM     15  HG2 MET A   1      19.998  -8.964  -1.657  1.00  4.55           H  
ATOM     16  HG3 MET A   1      18.285  -8.657  -1.402  1.00  4.36           H  
ATOM     17  HE1 MET A   1      16.662 -11.891  -2.953  1.00  5.79           H  
ATOM     18  HE2 MET A   1      16.976 -10.362  -3.772  1.00  5.91           H  
ATOM     19  HE3 MET A   1      16.357 -10.365  -2.120  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.324  -5.588  -3.087  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.324  -4.869  -2.335  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.267  -5.845  -1.856  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.004  -6.857  -2.522  1.00  1.91           O  
ATOM     24  CB  ALA A   2      15.696  -3.774  -3.191  1.00  3.03           C  
ATOM     25  H   ALA A   2      17.191  -5.685  -4.057  1.00  2.99           H  
ATOM     26  HA  ALA A   2      16.802  -4.415  -1.479  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      14.966  -3.235  -2.605  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      15.213  -4.220  -4.049  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.466  -3.093  -3.523  1.00  3.55           H  
ATOM     30  N   THR A   3      14.693  -5.580  -0.706  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.655  -6.427  -0.182  1.00  1.14           C  
ATOM     32  C   THR A   3      12.373  -6.109  -0.942  1.00  0.93           C  
ATOM     33  O   THR A   3      11.788  -5.055  -0.764  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.429  -6.103   1.314  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.683  -6.146   2.027  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.459  -7.098   1.947  1.00  1.93           C  
ATOM     37  H   THR A   3      14.961  -4.776  -0.202  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.923  -7.467  -0.291  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.013  -5.108   1.393  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.414  -6.286   1.407  1.00  2.08           H  
ATOM     41 HG21 THR A   3      12.859  -8.098   1.866  1.00  2.29           H  
ATOM     42 HG22 THR A   3      11.510  -7.050   1.435  1.00  2.29           H  
ATOM     43 HG23 THR A   3      12.318  -6.849   2.988  1.00  2.40           H  
ATOM     44  N   LEU A   4      11.971  -6.974  -1.818  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.777  -6.718  -2.564  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.589  -7.239  -1.791  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.517  -8.432  -1.454  1.00  0.76           O  
ATOM     48  CB  LEU A   4      10.849  -7.332  -3.961  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.038  -6.889  -4.830  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      11.966  -7.535  -6.195  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.092  -5.371  -4.960  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.483  -7.795  -1.970  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.689  -5.644  -2.650  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      10.887  -8.405  -3.852  1.00  0.65           H  
ATOM     55  HB3 LEU A   4       9.940  -7.075  -4.484  1.00  0.69           H  
ATOM     56  HG  LEU A   4      12.951  -7.221  -4.359  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      11.044  -7.242  -6.675  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      11.992  -8.609  -6.082  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.805  -7.213  -6.795  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.199  -4.931  -3.980  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      11.179  -5.015  -5.413  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      12.934  -5.091  -5.576  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.695  -6.348  -1.457  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.522  -6.712  -0.706  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.563  -7.506  -1.562  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.483  -7.301  -2.786  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.828  -5.489  -0.107  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.665  -4.629   0.837  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.790  -3.592   1.512  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.390  -5.486   1.866  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.840  -5.417  -1.720  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.849  -7.349   0.102  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.494  -4.865  -0.922  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.959  -5.830   0.436  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.405  -4.098   0.254  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       7.397  -2.985   2.167  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       6.025  -4.090   2.090  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.327  -2.965   0.764  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       8.973  -4.849   2.517  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       9.046  -6.175   1.355  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       7.668  -6.038   2.449  1.00  1.03           H  
ATOM     82  N   THR A   6       5.868  -8.395  -0.932  1.00  0.36           N  
ATOM     83  CA  THR A   6       4.944  -9.256  -1.592  1.00  0.41           C  
ATOM     84  C   THR A   6       3.525  -8.766  -1.371  1.00  0.30           C  
ATOM     85  O   THR A   6       3.315  -7.702  -0.745  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.084 -10.710  -1.068  1.00  0.56           C  
ATOM     87  OG1 THR A   6       4.911 -10.744   0.377  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.444 -11.291  -1.430  1.00  0.79           C  
ATOM     89  H   THR A   6       5.960  -8.474   0.046  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.164  -9.251  -2.648  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.307 -11.306  -1.525  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.485 -10.093   0.820  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.515 -12.300  -1.052  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.222 -10.683  -0.993  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.552 -11.299  -2.505  1.00  1.21           H  
ATOM     96  N   THR A   7       2.566  -9.523  -1.865  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.173  -9.255  -1.654  1.00  0.32           C  
ATOM     98  C   THR A   7       0.866  -9.177  -0.159  1.00  0.24           C  
ATOM     99  O   THR A   7       0.258  -8.224   0.283  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.312 -10.340  -2.324  1.00  0.44           C  
ATOM    101  OG1 THR A   7       0.597 -10.355  -3.732  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -1.170 -10.068  -2.115  1.00  0.55           C  
ATOM    103  H   THR A   7       2.785 -10.315  -2.408  1.00  0.42           H  
ATOM    104  HA  THR A   7       0.940  -8.302  -2.108  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.567 -11.298  -1.896  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.046 -11.034  -4.148  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.387 -10.055  -1.058  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.752 -10.845  -2.588  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.428  -9.113  -2.545  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.314 -10.178   0.610  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.040 -10.229   2.064  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.574  -9.004   2.800  1.00  0.24           C  
ATOM    113  O   ASP A   8       0.920  -8.496   3.699  1.00  0.28           O  
ATOM    114  CB  ASP A   8       1.577 -11.509   2.716  1.00  0.46           C  
ATOM    115  CG  ASP A   8       1.223 -11.599   4.202  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       0.075 -11.882   4.549  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       2.107 -11.347   5.066  1.00  1.61           O  
ATOM    118  H   ASP A   8       1.826 -10.910   0.191  1.00  0.37           H  
ATOM    119  HA  ASP A   8      -0.035 -10.222   2.165  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.161 -12.369   2.211  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       2.653 -11.526   2.619  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.727  -8.497   2.372  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.340  -7.309   3.016  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.471  -6.105   2.805  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.246  -5.305   3.716  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.732  -6.993   2.453  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.744  -8.080   2.679  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.170  -8.273   3.849  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       6.126  -8.756   1.714  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.173  -8.931   1.614  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.422  -7.504   4.076  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.639  -6.853   1.387  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.096  -6.070   2.887  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.974  -5.988   1.599  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.107  -4.904   1.232  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.243  -5.096   1.921  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.801  -4.166   2.486  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.946  -4.891  -0.287  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.164  -3.730  -0.889  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.873  -2.407  -0.627  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.021  -3.953  -2.372  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.206  -6.669   0.932  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.553  -3.974   1.554  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.933  -4.888  -0.726  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.455  -5.809  -0.574  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.813  -3.684  -0.428  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.300  -1.601  -1.061  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       1.857  -2.431  -1.071  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.965  -2.251   0.438  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.582  -3.131  -2.793  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.560  -4.875  -2.531  1.00  1.11           H  
ATOM    152 HD23 LEU A  10       0.947  -4.010  -2.848  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.731  -6.326   1.876  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.983  -6.735   2.499  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.990  -6.368   3.984  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.977  -5.848   4.479  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.217  -8.243   2.265  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.590  -8.762   2.662  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.801 -10.196   2.170  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.840 -11.134   2.757  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -2.522 -12.359   2.284  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.013 -12.790   1.140  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -1.659 -13.105   2.933  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.215  -7.001   1.379  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.774  -6.181   2.015  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.080  -8.448   1.214  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.472  -8.792   2.822  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.670  -8.744   3.738  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.346  -8.125   2.226  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.801 -10.510   2.429  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.690 -10.208   1.096  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -2.442 -10.799   3.594  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -3.629 -12.231   0.576  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -2.814 -13.713   0.785  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -1.201 -12.765   3.766  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -1.456 -14.053   2.670  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.857  -6.604   4.665  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.676  -6.224   6.074  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.973  -4.746   6.291  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.668  -4.366   7.242  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.755  -6.517   6.556  1.00  0.49           C  
ATOM    182  CG  ARG A  12       1.052  -7.966   6.875  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.490  -8.132   7.351  1.00  0.90           C  
ATOM    184  NE  ARG A  12       2.740  -9.472   7.896  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       3.915 -10.121   7.872  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       4.986  -9.569   7.312  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.017 -11.325   8.420  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.121  -7.072   4.207  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.367  -6.807   6.666  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.443  -6.203   5.787  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       0.939  -5.930   7.444  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.380  -8.299   7.652  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.901  -8.562   5.987  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       3.154  -7.969   6.516  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.688  -7.399   8.119  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.950  -9.887   8.324  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       4.982  -8.658   6.883  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       5.869 -10.051   7.300  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       3.227 -11.767   8.862  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       4.865 -11.860   8.420  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.456  -3.920   5.402  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.647  -2.490   5.495  1.00  0.41           C  
ATOM    203  C   ALA A  13      -2.096  -2.122   5.193  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.687  -1.287   5.883  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.308  -1.761   4.567  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.059  -4.293   4.653  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.429  -2.198   6.512  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.323  -2.036   4.809  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       0.184  -0.695   4.689  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.095  -2.033   3.545  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.679  -2.782   4.195  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.062  -2.526   3.833  1.00  0.49           C  
ATOM    213  C   LEU A  14      -5.035  -2.914   4.930  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.971  -2.183   5.186  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.475  -3.125   2.474  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.163  -2.280   1.216  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.681  -2.109   0.983  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -4.829  -2.872  -0.004  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.150  -3.440   3.691  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.130  -1.449   3.757  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -3.979  -4.078   2.366  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.541  -3.300   2.498  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.576  -1.293   1.365  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.223  -3.078   0.846  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.234  -1.621   1.837  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.523  -1.510   0.098  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -5.898  -2.901   0.144  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.460  -3.875  -0.165  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.604  -2.263  -0.868  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.805  -4.035   5.578  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.643  -4.457   6.705  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.605  -3.375   7.801  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.654  -2.846   8.218  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.149  -5.816   7.290  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.940  -6.191   8.532  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.288  -6.923   6.254  1.00  0.76           C  
ATOM    237  H   VAL A  15      -4.058  -4.608   5.286  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.656  -4.565   6.350  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -4.107  -5.727   7.556  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.576  -7.130   8.922  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -6.985  -6.289   8.277  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.822  -5.420   9.277  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.939  -7.853   6.677  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.698  -6.679   5.382  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -6.324  -7.024   5.967  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.396  -3.035   8.226  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.178  -2.047   9.268  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.804  -0.686   8.946  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.574  -0.162   9.751  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.694  -1.880   9.571  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.049  -3.077  10.241  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -2.664  -3.402  11.580  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -2.536  -2.596  12.530  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -3.275  -4.478  11.723  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.619  -3.469   7.811  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.659  -2.423  10.158  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.171  -1.695   8.645  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.569  -1.022  10.216  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -2.162  -3.935   9.595  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -0.998  -2.868  10.383  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.534  -0.152   7.771  1.00  0.52           N  
ATOM    262  CA  SER A  17      -5.001   1.178   7.415  1.00  0.62           C  
ATOM    263  C   SER A  17      -6.491   1.238   7.044  1.00  0.70           C  
ATOM    264  O   SER A  17      -7.114   2.308   7.143  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.111   1.781   6.332  1.00  0.67           C  
ATOM    266  OG  SER A  17      -2.805   2.017   6.851  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.987  -0.642   7.114  1.00  0.51           H  
ATOM    268  HA  SER A  17      -4.882   1.778   8.306  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -4.043   1.100   5.496  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.529   2.719   6.000  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.974   2.731   7.488  1.00  1.87           H  
ATOM    272  N   ALA A  18      -7.068   0.117   6.639  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.497   0.071   6.356  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.268   0.062   7.653  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.392   0.555   7.734  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.854  -1.148   5.535  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.521  -0.688   6.495  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.755   0.960   5.799  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -9.911  -1.142   5.317  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.607  -2.038   6.093  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -8.296  -1.133   4.613  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.661  -0.516   8.661  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.263  -0.565   9.951  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.702  -1.949  10.270  1.00  1.50           C  
ATOM    285  O   GLY A  19      -8.881  -2.795  10.639  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.791  -0.944   8.512  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.549  -0.235  10.691  1.00  1.55           H  
ATOM    288  HA3 GLY A  19     -10.124   0.088   9.968  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.969  -2.204  10.087  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -11.539  -3.503  10.370  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.904  -4.181   9.057  1.00  2.35           C  
ATOM    292  O   GLU A  20     -12.488  -5.265   9.029  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -12.793  -3.344  11.231  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.597  -2.521  12.496  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -11.577  -3.107  13.436  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -11.877  -4.097  14.123  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -10.434  -2.606  13.470  1.00  4.79           O  
ATOM    298  H   GLU A  20     -11.570  -1.497   9.753  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -10.810  -4.098  10.895  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -13.560  -2.866  10.640  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -13.137  -4.326  11.519  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -12.273  -1.527  12.220  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -13.544  -2.454  13.010  1.00  4.18           H  
ATOM    304  N   THR A  21     -11.537  -3.544   7.980  1.00  2.33           N  
ATOM    305  CA  THR A  21     -11.862  -4.004   6.657  1.00  2.61           C  
ATOM    306  C   THR A  21     -10.849  -5.068   6.176  1.00  2.41           C  
ATOM    307  O   THR A  21     -10.058  -4.832   5.268  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.886  -2.806   5.677  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -12.583  -1.703   6.301  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -12.610  -3.173   4.386  1.00  4.35           C  
ATOM    311  H   THR A  21     -11.026  -2.717   8.082  1.00  2.60           H  
ATOM    312  HA  THR A  21     -12.848  -4.442   6.684  1.00  2.74           H  
ATOM    313  HB  THR A  21     -10.872  -2.509   5.453  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -13.486  -2.028   6.469  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -12.101  -3.998   3.908  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -12.619  -2.322   3.722  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -13.626  -3.461   4.615  1.00  4.81           H  
ATOM    318  N   ASP A  22     -10.818  -6.195   6.854  1.00  2.19           N  
ATOM    319  CA  ASP A  22      -9.971  -7.297   6.428  1.00  2.51           C  
ATOM    320  C   ASP A  22     -10.844  -8.352   5.781  1.00  2.23           C  
ATOM    321  O   ASP A  22     -10.401  -9.091   4.896  1.00  2.75           O  
ATOM    322  CB  ASP A  22      -9.156  -7.904   7.595  1.00  3.10           C  
ATOM    323  CG  ASP A  22      -9.960  -8.769   8.543  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -10.783  -8.211   9.310  1.00  4.16           O  
ATOM    325  OD2 ASP A  22      -9.783 -10.001   8.530  1.00  4.46           O  
ATOM    326  H   ASP A  22     -11.363  -6.270   7.669  1.00  2.34           H  
ATOM    327  HA  ASP A  22      -9.298  -6.910   5.678  1.00  3.07           H  
ATOM    328  HB2 ASP A  22      -8.363  -8.511   7.187  1.00  3.55           H  
ATOM    329  HB3 ASP A  22      -8.712  -7.097   8.158  1.00  3.21           H  
ATOM    330  N   GLY A  23     -12.102  -8.388   6.206  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -13.061  -9.301   5.664  1.00  2.24           C  
ATOM    332  C   GLY A  23     -13.703  -8.742   4.423  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.808  -8.193   4.467  1.00  2.14           O  
ATOM    334  H   GLY A  23     -12.394  -7.792   6.926  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -12.565 -10.228   5.421  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -13.829  -9.490   6.399  1.00  2.77           H  
ATOM    337  N   THR A  24     -12.988  -8.825   3.351  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.434  -8.411   2.057  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.612  -9.206   1.062  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.823 -10.059   1.487  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.272  -6.857   1.839  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -13.798  -6.454   0.560  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -11.811  -6.416   1.958  1.00  1.81           C  
ATOM    344  H   THR A  24     -12.086  -9.209   3.408  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.473  -8.694   1.958  1.00  1.54           H  
ATOM    346  HB  THR A  24     -13.851  -6.364   2.605  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -14.763  -6.567   0.587  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.218  -6.926   1.214  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.444  -6.668   2.943  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.743  -5.350   1.807  1.00  2.20           H  
ATOM    351  N   ASP A  25     -12.717  -8.947  -0.205  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -11.930  -9.705  -1.141  1.00  1.62           C  
ATOM    353  C   ASP A  25     -10.644  -9.019  -1.410  1.00  1.23           C  
ATOM    354  O   ASP A  25     -10.514  -8.217  -2.342  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -12.664 -10.078  -2.424  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -13.801 -11.022  -2.175  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -13.574 -12.255  -2.106  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -14.953 -10.553  -2.035  1.00  3.10           O  
ATOM    359  H   ASP A  25     -13.306  -8.219  -0.507  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -11.674 -10.613  -0.613  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -13.061  -9.180  -2.873  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -11.970 -10.544  -3.107  1.00  2.46           H  
ATOM    363  N   LEU A  26      -9.732  -9.252  -0.515  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -8.410  -8.743  -0.601  1.00  0.81           C  
ATOM    365  C   LEU A  26      -7.530  -9.966  -0.873  1.00  0.84           C  
ATOM    366  O   LEU A  26      -7.019 -10.141  -1.972  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -8.057  -8.037   0.741  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.869  -7.083   0.741  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -7.172  -5.876  -0.127  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.548  -6.644   2.161  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.982  -9.817   0.248  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -8.349  -8.048  -1.425  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.922  -7.455   1.025  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.897  -8.765   1.521  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.004  -7.587   0.336  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -7.361  -6.203  -1.140  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -6.327  -5.204  -0.114  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -8.046  -5.368   0.254  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -7.408  -6.147   2.588  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -5.710  -5.963   2.148  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.298  -7.509   2.758  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.462 -10.837   0.130  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.837 -12.159   0.083  1.00  0.94           C  
ATOM    384  C   SER A  27      -5.507 -12.258  -0.721  1.00  1.11           C  
ATOM    385  O   SER A  27      -4.623 -11.388  -0.612  1.00  1.82           O  
ATOM    386  CB  SER A  27      -7.883 -13.163  -0.396  1.00  1.29           C  
ATOM    387  OG  SER A  27      -9.085 -13.054   0.373  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.897 -10.619   0.983  1.00  1.02           H  
ATOM    389  HA  SER A  27      -6.569 -12.420   1.096  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -8.105 -12.968  -1.434  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -7.495 -14.166  -0.292  1.00  1.56           H  
ATOM    392  HG  SER A  27      -8.937 -12.397   1.068  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.361 -13.361  -1.466  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -4.136 -13.715  -2.146  1.00  1.30           C  
ATOM    395  C   GLY A  28      -3.677 -12.757  -3.194  1.00  1.12           C  
ATOM    396  O   GLY A  28      -2.470 -12.610  -3.396  1.00  1.42           O  
ATOM    397  H   GLY A  28      -6.121 -13.971  -1.568  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -3.350 -13.798  -1.411  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -4.274 -14.687  -2.597  1.00  1.62           H  
ATOM    400  N   ASP A  29      -4.594 -12.124  -3.878  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.215 -11.171  -4.894  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.306 -10.148  -5.041  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.478 -10.495  -5.186  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -3.957 -11.849  -6.246  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -3.224 -10.941  -7.217  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.847  -9.984  -7.733  1.00  2.15           O  
ATOM    407  OD2 ASP A  29      -2.047 -11.180  -7.518  1.00  2.27           O  
ATOM    408  H   ASP A  29      -5.547 -12.273  -3.697  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.311 -10.680  -4.566  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.359 -12.735  -6.088  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -4.901 -12.133  -6.685  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.923  -8.916  -5.024  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.846  -7.802  -5.119  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.148  -6.641  -5.793  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.678  -5.545  -5.882  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.289  -7.391  -3.699  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -5.133  -7.118  -2.743  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.564  -5.856  -2.659  1.00  0.41           C  
ATOM    419  CD2 PHE A  30      -4.622  -8.119  -1.942  1.00  0.47           C  
ATOM    420  CE1 PHE A  30      -3.519  -5.609  -1.800  1.00  0.48           C  
ATOM    421  CE2 PHE A  30      -3.576  -7.873  -1.077  1.00  0.55           C  
ATOM    422  CZ  PHE A  30      -3.030  -6.624  -0.999  1.00  0.53           C  
ATOM    423  H   PHE A  30      -3.973  -8.725  -4.897  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.714  -8.102  -5.687  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.881  -6.491  -3.763  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.891  -8.182  -3.276  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.951  -5.056  -3.275  1.00  0.47           H  
ATOM    428  HD2 PHE A  30      -5.053  -9.106  -1.998  1.00  0.55           H  
ATOM    429  HE1 PHE A  30      -3.086  -4.621  -1.746  1.00  0.56           H  
ATOM    430  HE2 PHE A  30      -3.191  -8.668  -0.456  1.00  0.68           H  
ATOM    431  HZ  PHE A  30      -2.213  -6.431  -0.320  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.948  -6.912  -6.273  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.085  -5.917  -6.884  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.694  -5.210  -8.095  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.356  -4.054  -8.364  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.674  -6.458  -7.190  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.750  -6.724  -5.979  1.00  0.61           C  
ATOM    438  CD1 LEU A  31      -1.234  -7.884  -5.125  1.00  1.29           C  
ATOM    439  CD2 LEU A  31       0.678  -6.956  -6.435  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.664  -7.849  -6.288  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.976  -5.152  -6.129  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.787  -7.385  -7.732  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.178  -5.748  -7.837  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -0.755  -5.847  -5.350  1.00  1.40           H  
ATOM    445 HD11 LEU A  31      -1.281  -8.782  -5.723  1.00  1.81           H  
ATOM    446 HD12 LEU A  31      -2.215  -7.659  -4.735  1.00  1.83           H  
ATOM    447 HD13 LEU A  31      -0.550  -8.036  -4.303  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       1.031  -6.081  -6.959  1.00  1.61           H  
ATOM    449 HD22 LEU A  31       0.711  -7.809  -7.096  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       1.305  -7.139  -5.576  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.578  -5.894  -8.814  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.174  -5.331 -10.030  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.555  -4.752  -9.719  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.176  -4.067 -10.549  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.272  -6.404 -11.132  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -5.495  -5.826 -12.521  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -4.497  -5.480 -13.197  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -6.657  -5.720 -12.972  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.856  -6.798  -8.532  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.531  -4.530 -10.368  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.350  -6.968 -11.149  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.090  -7.070 -10.902  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.026  -5.001  -8.515  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.303  -4.480  -8.072  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.105  -3.055  -7.616  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.165  -2.765  -6.902  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.870  -5.327  -6.930  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.150  -6.795  -7.258  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.711  -7.502  -6.045  1.00  0.57           C  
ATOM    470  CD2 LEU A  33     -10.109  -6.914  -8.436  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.482  -5.519  -7.885  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.985  -4.502  -8.908  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.163  -5.297  -6.114  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.793  -4.872  -6.599  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.222  -7.279  -7.523  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -9.912  -8.534  -6.290  1.00  1.16           H  
ATOM    477 HD12 LEU A  33     -10.626  -7.009  -5.751  1.00  1.27           H  
ATOM    478 HD13 LEU A  33      -8.996  -7.449  -5.238  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -11.039  -6.421  -8.192  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.298  -7.956  -8.646  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.672  -6.442  -9.305  1.00  1.22           H  
ATOM    482  N   ARG A  34      -8.961  -2.168  -8.036  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.796  -0.766  -7.709  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.206  -0.486  -6.289  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.108  -1.146  -5.754  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -9.562   0.128  -8.679  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -9.068   0.021 -10.095  1.00  0.73           C  
ATOM    488  CD  ARG A  34      -9.774   0.994 -11.018  1.00  1.02           C  
ATOM    489  NE  ARG A  34      -9.372   0.802 -12.421  1.00  1.90           N  
ATOM    490  CZ  ARG A  34      -9.947   1.397 -13.474  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -10.735   2.439 -13.299  1.00  2.17           N  
ATOM    492  NH2 ARG A  34      -9.677   0.982 -14.704  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.746  -2.459  -8.553  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.743  -0.544  -7.798  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.605  -0.147  -8.662  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -9.462   1.155  -8.363  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -8.016   0.253 -10.065  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.211  -0.990 -10.447  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -10.841   0.845 -10.934  1.00  1.45           H  
ATOM    500  HD3 ARG A  34      -9.528   2.002 -10.719  1.00  1.43           H  
ATOM    501  HE  ARG A  34      -8.658   0.131 -12.547  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -10.910   2.833 -12.391  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -11.199   2.874 -14.082  1.00  2.64           H  
ATOM    504 HH21 ARG A  34      -9.044   0.213 -14.869  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -10.077   1.411 -15.516  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.531   0.474  -5.673  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.802   0.885  -4.294  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.286   1.172  -4.040  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.798   0.891  -2.954  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.931   2.068  -3.871  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.466   1.734  -3.724  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -6.006   1.084  -2.589  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.556   2.074  -4.707  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.667   0.781  -2.440  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -4.215   1.778  -4.562  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.770   1.131  -3.428  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.828   0.934  -6.184  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.542   0.037  -3.678  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -8.020   2.855  -4.605  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -8.282   2.440  -2.919  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.708   0.810  -1.816  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.902   2.580  -5.595  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.322   0.275  -1.550  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.515   2.051  -5.338  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.722   0.898  -3.314  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.968   1.713  -5.050  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.411   1.994  -4.997  1.00  0.52           C  
ATOM    528  C   GLU A  36     -13.234   0.741  -4.614  1.00  0.52           C  
ATOM    529  O   GLU A  36     -14.269   0.848  -3.954  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.919   2.498  -6.358  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.776   1.470  -7.474  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.572   1.799  -8.696  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.792   2.019  -8.585  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.972   1.932  -9.777  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.470   1.973  -5.861  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.576   2.768  -4.262  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.964   2.753  -6.265  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.362   3.379  -6.636  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.735   1.412  -7.756  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.092   0.510  -7.095  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.738  -0.440  -4.990  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.488  -1.684  -4.800  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.380  -2.149  -3.375  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.349  -2.631  -2.781  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -12.958  -2.782  -5.731  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -13.716  -4.093  -5.596  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -13.500  -4.834  -4.622  1.00  0.86           O  
ATOM    548  OD2 ASP A  37     -14.558  -4.399  -6.473  1.00  0.92           O  
ATOM    549  H   ASP A  37     -11.848  -0.470  -5.416  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.525  -1.496  -5.038  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.042  -2.449  -6.756  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -11.918  -2.964  -5.502  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.235  -1.940  -2.796  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.998  -2.361  -1.434  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.273  -1.221  -0.461  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.884  -1.270   0.707  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.570  -2.929  -1.232  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.515  -1.904  -1.703  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.420  -4.262  -1.968  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.084  -2.357  -1.544  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.530  -1.484  -3.302  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.714  -3.143  -1.224  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.431  -3.117  -0.177  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.672  -1.687  -2.749  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.640  -0.993  -1.135  1.00  0.44           H  
ATOM    566 HG21 ILE A  38      -9.420  -4.644  -1.821  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.596  -4.113  -3.023  1.00  1.10           H  
ATOM    568 HG23 ILE A  38     -11.138  -4.970  -1.579  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.883  -2.555  -0.500  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.416  -1.586  -1.900  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.928  -3.259  -2.115  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.012  -0.228  -0.955  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -13.412   0.918  -0.173  1.00  0.61           C  
ATOM    574  C   GLY A  39     -12.244   1.664   0.422  1.00  0.55           C  
ATOM    575  O   GLY A  39     -12.305   2.113   1.572  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.293  -0.287  -1.892  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.971   1.591  -0.805  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -14.052   0.580   0.627  1.00  0.73           H  
ATOM    579  N   TYR A  40     -11.180   1.788  -0.327  1.00  0.45           N  
ATOM    580  CA  TYR A  40     -10.037   2.473   0.163  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.147   3.947  -0.082  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.982   4.421  -1.199  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.748   1.890  -0.376  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.867   1.432   0.738  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.090   0.217   1.361  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.847   2.228   1.201  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.319  -0.182   2.424  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.064   1.831   2.252  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.306   0.633   2.864  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.550   0.261   3.932  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.171   1.420  -1.238  1.00  0.43           H  
ATOM    592  HA  TYR A  40     -10.036   2.358   1.238  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.968   1.046  -1.014  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -8.216   2.643  -0.939  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -8.890  -0.417   1.005  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.659   3.174   0.715  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -7.505  -1.136   2.896  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.265   2.468   2.603  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.438  -0.692   3.918  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.475   4.619   1.003  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.679   6.072   1.138  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.674   6.923   0.315  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.923   7.213  -0.857  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.617   6.380   2.651  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -10.672   7.831   3.048  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -11.792   8.363   3.127  1.00  2.07           O  
ATOM    607  OD2 ASP A  41      -9.615   8.471   3.163  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.634   4.074   1.802  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.678   6.299   0.800  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -11.445   5.888   3.138  1.00  1.55           H  
ATOM    611  HB3 ASP A  41      -9.701   5.956   3.037  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.556   7.263   0.923  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.466   8.030   0.315  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.484   8.360   1.399  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.292   8.125   1.263  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.951   9.329  -0.332  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.688  10.141   0.638  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.483   7.052   1.875  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.984   7.405  -0.423  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -7.099   9.888  -0.687  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.606   9.101  -1.159  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.007   8.827   2.511  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.209   9.126   3.673  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.665   7.815   4.193  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.486   7.689   4.481  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.070   9.835   4.726  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.713  11.155   4.272  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.705  11.653   5.302  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.649  12.213   4.027  1.00  1.03           C  
ATOM    630  H   LEU A  43      -7.983   8.990   2.552  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.391   9.764   3.372  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -7.859   9.158   5.023  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.453  10.040   5.587  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.245  10.991   3.346  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -9.480  10.913   5.440  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.142  12.572   4.939  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -8.202  11.837   6.238  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -5.970  11.865   3.263  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.102  12.395   4.940  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -7.119  13.129   3.700  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.539   6.812   4.209  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.171   5.450   4.570  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.140   4.894   3.580  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.223   4.181   3.957  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.414   4.563   4.586  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.475   7.031   4.010  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.741   5.463   5.561  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.141   4.970   5.272  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.138   3.569   4.907  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.843   4.504   3.596  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.300   5.268   2.320  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.439   4.803   1.230  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.029   5.385   1.417  1.00  0.28           C  
ATOM    654  O   LEU A  45      -2.026   4.672   1.358  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -5.065   5.251  -0.118  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.649   4.529  -1.422  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.437   5.090  -2.587  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -3.160   4.645  -1.711  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.011   5.908   2.123  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.391   3.725   1.263  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -6.136   5.145  -0.027  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.856   6.304  -0.237  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.909   3.484  -1.330  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -5.231   6.144  -2.685  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -6.491   4.938  -2.406  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.148   4.578  -3.493  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.931   4.117  -2.626  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.600   4.211  -0.897  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.894   5.685  -1.821  1.00  1.05           H  
ATOM    670  N   MET A  46      -2.970   6.675   1.677  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.703   7.367   1.876  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.062   6.910   3.176  1.00  0.34           C  
ATOM    673  O   MET A  46       0.161   6.875   3.304  1.00  0.40           O  
ATOM    674  CB  MET A  46      -1.906   8.889   1.851  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.528   9.378   0.552  1.00  0.45           C  
ATOM    676  SD  MET A  46      -2.787  11.166   0.467  1.00  0.68           S  
ATOM    677  CE  MET A  46      -3.842  11.446   1.882  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.811   7.184   1.734  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.050   7.081   1.064  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -2.556   9.166   2.668  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -0.949   9.375   1.976  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.874   9.087  -0.256  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.476   8.871   0.449  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -4.746  10.865   1.775  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -4.093  12.495   1.937  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -3.322  11.147   2.780  1.00  1.83           H  
ATOM    687  N   GLU A  47      -1.901   6.519   4.114  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.462   5.995   5.382  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.782   4.643   5.182  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.171   4.327   5.871  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -2.637   5.829   6.304  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.240   5.465   7.720  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -3.400   5.021   8.539  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -4.145   5.882   9.033  1.00  1.82           O  
ATOM    695  OE2 GLU A  47      -3.594   3.808   8.718  1.00  1.89           O  
ATOM    696  H   GLU A  47      -2.867   6.616   3.962  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -0.763   6.690   5.818  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.181   6.763   6.280  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.273   5.053   5.906  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -1.518   4.662   7.679  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -1.790   6.328   8.188  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.276   3.866   4.221  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.683   2.586   3.868  1.00  0.30           C  
ATOM    704  C   THR A  48       0.769   2.826   3.456  1.00  0.29           C  
ATOM    705  O   THR A  48       1.703   2.191   3.980  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.450   1.983   2.669  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.815   1.741   3.028  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.802   0.699   2.177  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.076   4.158   3.732  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.739   1.912   4.710  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.437   2.713   1.871  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.962   2.006   3.942  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.784  -0.030   2.974  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.209   0.917   1.862  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.359   0.307   1.340  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.938   3.762   2.536  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.235   4.153   2.052  1.00  0.30           C  
ATOM    718  C   ALA A  49       3.120   4.624   3.206  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.212   4.107   3.397  1.00  0.27           O  
ATOM    720  CB  ALA A  49       2.084   5.245   1.009  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.136   4.207   2.182  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.692   3.293   1.584  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       1.455   4.889   0.205  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       3.056   5.508   0.617  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.632   6.115   1.461  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.597   5.552   4.005  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.324   6.135   5.141  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.715   5.086   6.187  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.796   5.162   6.802  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.501   7.241   5.774  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.689   5.881   3.816  1.00  0.32           H  
ATOM    732  HA  ALA A  50       4.229   6.575   4.750  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.602   6.821   6.201  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       2.237   7.969   5.020  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       3.078   7.722   6.550  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.856   4.111   6.371  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.085   3.023   7.302  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.307   2.214   6.844  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.228   1.940   7.633  1.00  0.36           O  
ATOM    740  CB  ARG A  51       1.820   2.146   7.373  1.00  0.51           C  
ATOM    741  CG  ARG A  51       1.842   1.044   8.412  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.509   0.290   8.451  1.00  1.15           C  
ATOM    743  NE  ARG A  51      -0.643   1.172   8.782  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -1.201   1.281  10.009  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -0.703   0.599  11.028  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -2.252   2.070  10.210  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.008   4.141   5.873  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.282   3.448   8.275  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       0.976   2.782   7.590  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.670   1.694   6.402  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       2.634   0.349   8.175  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.021   1.486   9.381  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.335  -0.164   7.485  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       0.581  -0.486   9.200  1.00  1.57           H  
ATOM    755  HE  ARG A  51      -1.020   1.674   8.022  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       0.085  -0.023  10.933  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -1.058   0.680  11.969  1.00  3.55           H  
ATOM    758 HH21 ARG A  51      -2.700   2.635   9.503  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -2.689   2.135  11.117  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.329   1.871   5.563  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.451   1.150   4.985  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.712   2.031   4.955  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.823   1.531   5.182  1.00  0.23           O  
ATOM    764  CB  LEU A  52       5.102   0.589   3.592  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.894  -0.362   3.545  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.609  -0.798   2.120  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       4.135  -1.579   4.429  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.566   2.122   4.994  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.671   0.327   5.649  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.915   1.410   2.917  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.953   0.026   3.231  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.021   0.157   3.913  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.755  -1.459   2.107  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       4.471  -1.319   1.728  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.403   0.068   1.509  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       5.003  -2.115   4.073  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       3.272  -2.228   4.390  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.302  -1.258   5.447  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.531   3.349   4.712  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.645   4.313   4.722  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.368   4.257   6.030  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.577   4.117   6.066  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.191   5.759   4.575  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.524   6.169   3.297  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.260   7.654   3.310  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.269   8.081   3.910  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.993   8.413   2.674  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.625   3.668   4.495  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.323   4.075   3.917  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.490   5.951   5.371  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.052   6.393   4.732  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.172   5.927   2.467  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.583   5.648   3.200  1.00  0.28           H  
ATOM    794  N   SER A  54       7.605   4.364   7.090  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.123   4.399   8.429  1.00  0.40           C  
ATOM    796  C   SER A  54       8.873   3.110   8.781  1.00  0.36           C  
ATOM    797  O   SER A  54      10.011   3.150   9.256  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.965   4.625   9.395  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.243   5.804   9.046  1.00  1.17           O  
ATOM    800  H   SER A  54       6.635   4.438   6.954  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.798   5.238   8.513  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.294   3.780   9.352  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.347   4.736  10.399  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.684   5.637   8.271  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.244   1.980   8.526  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.817   0.694   8.871  1.00  0.37           C  
ATOM    807  C   ARG A  55      10.061   0.341   8.050  1.00  0.31           C  
ATOM    808  O   ARG A  55      11.066  -0.099   8.602  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.768  -0.409   8.778  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.259  -1.773   9.240  1.00  0.61           C  
ATOM    811  CD  ARG A  55       7.112  -2.749   9.353  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.096  -2.265  10.304  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       4.956  -2.893  10.609  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       4.699  -4.098  10.127  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.079  -2.314  11.412  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.360   2.014   8.099  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.124   0.768   9.904  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.918  -0.134   9.385  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.450  -0.497   7.749  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.974  -2.151   8.523  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.733  -1.670  10.205  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.659  -2.867   8.381  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.491  -3.700   9.696  1.00  1.38           H  
ATOM    824  HE  ARG A  55       6.286  -1.388  10.723  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.330  -4.597   9.517  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       3.845  -4.579  10.369  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       4.226  -1.403  11.819  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       3.204  -2.753  11.635  1.00  3.34           H  
ATOM    829  N   TYR A  56      10.006   0.556   6.753  1.00  0.28           N  
ATOM    830  CA  TYR A  56      11.093   0.120   5.883  1.00  0.31           C  
ATOM    831  C   TYR A  56      12.118   1.216   5.613  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.280   0.927   5.328  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.537  -0.444   4.574  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.712  -1.696   4.766  1.00  0.41           C  
ATOM    835  CD1 TYR A  56      10.311  -2.939   4.909  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       8.332  -1.631   4.798  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       9.553  -4.080   5.077  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       7.568  -2.765   4.966  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       8.214  -4.004   5.136  1.00  0.66           C  
ATOM    840  OH  TYR A  56       7.412  -5.122   5.282  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.221   1.000   6.361  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.602  -0.681   6.398  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.903   0.298   4.112  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      11.349  -0.678   3.902  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      11.389  -3.007   4.887  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.849  -0.673   4.687  1.00  0.44           H  
ATOM    847  HE1 TYR A  56      10.040  -5.039   5.187  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       6.490  -2.689   4.987  1.00  0.63           H  
ATOM    849  HH  TYR A  56       7.758  -5.592   6.050  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.716   2.448   5.747  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.618   3.547   5.497  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.565   3.986   4.058  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.580   3.996   3.361  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.795   2.650   6.016  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.351   4.379   6.130  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.626   3.235   5.731  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.392   4.370   3.616  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.186   4.791   2.242  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.444   6.110   2.221  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.089   6.631   3.277  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.432   3.738   1.349  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      11.129   2.404   1.369  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.977   3.568   1.752  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.639   4.413   4.242  1.00  0.46           H  
ATOM    865  HA  VAL A  58      12.167   4.965   1.825  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.461   4.100   0.331  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.589   1.707   0.746  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.136   2.048   2.388  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      12.142   2.515   1.014  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.511   2.835   1.110  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.466   4.515   1.655  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.923   3.237   2.778  1.00  1.11           H  
ATOM    873  N   SER A  59      10.235   6.648   1.056  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.496   7.858   0.900  1.00  0.41           C  
ATOM    875  C   SER A  59       8.480   7.694  -0.222  1.00  0.38           C  
ATOM    876  O   SER A  59       8.836   7.386  -1.361  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.463   9.026   0.638  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.449   8.664  -0.323  1.00  1.54           O  
ATOM    879  H   SER A  59      10.595   6.257   0.233  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.967   8.045   1.824  1.00  0.44           H  
ATOM    881  HB2 SER A  59       9.907   9.871   0.260  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.957   9.299   1.560  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.725   9.447  -0.823  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.228   7.816   0.118  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.151   7.713  -0.841  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.315   8.978  -0.739  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.595   9.176   0.252  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.214   6.487  -0.584  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.999   5.160  -0.495  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       4.146   6.397  -1.680  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.767   4.790  -1.751  1.00  0.59           C  
ATOM    892  H   ILE A  60       7.019   8.009   1.064  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.580   7.641  -1.830  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.701   6.663   0.351  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.710   5.233   0.315  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.298   4.364  -0.278  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       3.558   7.303  -1.684  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.502   5.552  -1.490  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.627   6.275  -2.639  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.081   4.700  -2.579  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.271   3.846  -1.598  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       7.495   5.558  -1.965  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.440   9.880  -1.703  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.678  11.127  -1.715  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.173  10.869  -1.857  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.736  10.072  -2.717  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.212  11.866  -2.952  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.509  11.206  -3.262  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.346   9.780  -2.857  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.862  11.713  -0.826  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.508  11.766  -3.764  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.351  12.911  -2.717  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.712  11.279  -4.320  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.305  11.668  -2.696  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.898   9.208  -3.657  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.293   9.351  -2.564  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.384  11.537  -1.016  1.00  0.51           N  
ATOM    918  CA  ASP A  62       0.906  11.429  -1.012  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.297  11.797  -2.363  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.809  11.387  -2.681  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.263  12.288   0.095  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.379  13.785  -0.118  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.474  14.383  -0.807  1.00  1.99           O  
ATOM    924  OD2 ASP A  62       1.322  14.400   0.434  1.00  1.64           O  
ATOM    925  H   ASP A  62       2.814  12.125  -0.352  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.672  10.393  -0.819  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.788  12.048   0.155  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       0.728  12.040   1.038  1.00  1.29           H  
ATOM    929  N   ASP A  63       1.056  12.520  -3.166  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.610  12.952  -4.487  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.527  11.752  -5.394  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.367  11.632  -6.216  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.612  13.949  -5.087  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.757  15.210  -4.280  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       2.605  15.258  -3.363  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.034  16.181  -4.547  1.00  1.66           O  
ATOM    937  H   ASP A  63       1.937  12.795  -2.837  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.357  13.425  -4.403  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.582  13.477  -5.148  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       1.288  14.213  -6.083  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.458  10.850  -5.210  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.500   9.620  -5.963  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.469   8.680  -5.387  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.308   8.085  -6.107  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.889   8.965  -5.863  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.983   7.783  -6.809  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.998   9.968  -6.149  1.00  0.50           C  
ATOM    948  H   VAL A  64       2.133  11.011  -4.518  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.243   9.773  -6.999  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.986   8.618  -4.844  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.827   8.122  -7.823  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       2.224   7.059  -6.553  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.959   7.330  -6.724  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.874  10.368  -7.144  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       4.956   9.476  -6.076  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       3.951  10.772  -5.430  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.465   8.579  -4.072  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.461   7.719  -3.342  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.940   8.061  -3.642  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.795   7.203  -3.597  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.167   7.781  -1.857  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.121   9.111  -3.570  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.280   6.709  -3.680  1.00  0.41           H  
ATOM    964  HB1 ALA A  65       0.852   7.466  -1.684  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.846   7.134  -1.320  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.280   8.801  -1.525  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.218   9.309  -3.965  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.578   9.697  -4.317  1.00  0.55           C  
ATOM    969  C   GLY A  66      -3.891   9.439  -5.790  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.044   9.549  -6.228  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.510   9.990  -3.929  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.271   9.137  -3.706  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -3.702  10.750  -4.113  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.874   9.097  -6.543  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -2.990   8.836  -7.971  1.00  0.61           C  
ATOM    976  C   ARG A  67      -2.911   7.355  -8.302  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.250   6.948  -9.405  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -1.903   9.562  -8.721  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -2.152  11.035  -8.974  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -0.903  11.669  -9.538  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -0.268  10.799 -10.540  1.00  1.97           N  
ATOM    982  CZ  ARG A  67       1.047  10.669 -10.693  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       1.876  11.548 -10.143  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       1.542   9.669 -11.410  1.00  3.33           N  
ATOM    985  H   ARG A  67      -1.990   9.001  -6.124  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.942   9.223  -8.305  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -0.983   9.476  -8.161  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -1.766   9.077  -9.676  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.962  11.144  -9.681  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.404  11.521  -8.043  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -1.164  12.610 -10.001  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.203  11.840  -8.734  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -0.896  10.228 -11.051  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       1.566  12.336  -9.597  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       2.869  11.438 -10.264  1.00  3.35           H  
ATOM    996 HH21 ARG A  67       0.971   8.968 -11.850  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       2.540   9.581 -11.517  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.456   6.561  -7.373  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.329   5.141  -7.619  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.689   4.456  -7.556  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.409   4.525  -6.558  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.274   4.453  -6.704  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68       0.123   4.867  -7.136  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.471   4.826  -5.252  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.208   6.929  -6.500  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -1.999   5.059  -8.645  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.367   3.382  -6.810  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.288   4.563  -8.159  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.851   4.395  -6.493  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.218   5.940  -7.059  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.764   4.293  -4.635  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.481   4.604  -4.941  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.283   5.888  -5.161  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.043   3.853  -8.659  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.337   3.228  -8.859  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.384   1.812  -8.325  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.433   1.344  -7.872  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.656   3.199 -10.359  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -4.580   2.504 -11.187  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -3.589   3.178 -11.578  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -4.694   1.289 -11.446  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.420   3.841  -9.416  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.094   3.826  -8.377  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -6.581   2.665 -10.500  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -5.771   4.210 -10.720  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.272   1.145  -8.339  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.225  -0.222  -7.934  1.00  0.27           C  
ATOM   1028  C   THR A  70      -3.072  -0.469  -6.969  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.035   0.198  -7.050  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -4.137  -1.151  -9.170  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -3.239  -0.588 -10.148  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.502  -1.352  -9.796  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.435   1.570  -8.619  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.152  -0.436  -7.420  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.750  -2.107  -8.849  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.743   0.094 -10.629  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.893  -0.394 -10.110  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -6.170  -1.794  -9.073  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.415  -2.003 -10.654  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.259  -1.398  -6.008  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.250  -1.757  -5.008  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.913  -2.130  -5.632  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.137  -1.888  -5.038  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.868  -2.962  -4.307  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.325  -2.748  -4.447  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.506  -2.147  -5.795  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.103  -0.960  -4.293  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.546  -3.872  -4.793  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.569  -2.972  -3.270  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.850  -3.689  -4.391  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.678  -2.067  -3.686  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.622  -2.922  -6.540  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.359  -1.485  -5.803  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.963  -2.724  -6.828  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.238  -3.082  -7.590  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.163  -1.877  -7.740  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.371  -1.988  -7.542  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.140  -3.616  -8.965  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.045  -4.046  -9.814  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.590  -4.518 -11.175  1.00  0.74           C  
ATOM   1061  NE  ARG A  72      -0.296  -5.684 -11.081  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.483  -5.800 -11.685  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -2.047  -4.750 -12.278  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -2.144  -6.944 -11.628  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.847  -2.917  -7.212  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.757  -3.855  -7.042  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.788  -4.471  -8.839  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.677  -2.847  -9.499  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.714  -3.207  -9.935  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.560  -4.853  -9.314  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.060  -3.712 -11.658  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.457  -4.784 -11.760  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.070  -6.443 -10.558  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.626  -3.835 -12.294  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.944  -4.845 -12.733  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.794  -7.744 -11.127  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -3.024  -7.052 -12.095  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.560  -0.726  -8.046  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.278   0.528  -8.250  1.00  0.26           C  
ATOM   1080  C   GLU A  73       1.963   0.948  -6.962  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.117   1.324  -6.957  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.304   1.635  -8.656  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.577   1.314  -9.844  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.195   1.064 -11.096  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.566   2.031 -11.768  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       0.421  -0.109 -11.446  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.418  -0.712  -8.132  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.009   0.397  -9.034  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.340   1.852  -7.818  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       0.874   2.521  -8.890  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -1.159   0.432  -9.619  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.245   2.147 -10.010  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.241   0.818  -5.862  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.723   1.242  -4.556  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.865   0.315  -4.129  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.902   0.772  -3.645  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.539   1.222  -3.546  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.677   2.006  -2.208  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74      -0.648   2.002  -1.477  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.754   1.432  -1.295  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.352   0.417  -5.948  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.102   2.250  -4.643  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.329   1.612  -4.056  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.340   0.188  -3.305  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.915   3.036  -2.430  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -1.392   2.475  -2.102  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74      -0.554   2.546  -0.549  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74      -0.946   0.984  -1.273  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       1.509   0.409  -1.048  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.810   2.017  -0.390  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       2.706   1.459  -1.806  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.672  -0.980  -4.335  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.701  -1.972  -4.050  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.954  -1.665  -4.877  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.089  -1.725  -4.379  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.193  -3.387  -4.365  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       4.120  -4.532  -3.955  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.302  -4.551  -2.449  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.582  -5.864  -4.444  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.803  -1.276  -4.690  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.950  -1.905  -3.001  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.247  -3.522  -3.861  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.026  -3.457  -5.429  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       5.092  -4.372  -4.399  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       3.342  -4.688  -1.972  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.733  -3.614  -2.127  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.958  -5.364  -2.180  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       4.249  -6.656  -4.142  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.507  -5.850  -5.521  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       2.605  -6.036  -4.019  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.722  -1.300  -6.131  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       5.777  -0.936  -7.074  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.520   0.314  -6.612  1.00  0.30           C  
ATOM   1134  O   ASP A  76       7.738   0.410  -6.759  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.188  -0.738  -8.473  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       6.195  -0.265  -9.484  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.116  -1.027  -9.818  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       6.108   0.892  -9.937  1.00  0.68           O  
ATOM   1139  H   ASP A  76       3.791  -1.279  -6.450  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.479  -1.755  -7.105  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       4.782  -1.676  -8.820  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       4.392  -0.009  -8.416  1.00  0.44           H  
ATOM   1143  N   LEU A  77       5.791   1.247  -6.018  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.384   2.461  -5.453  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.359   2.088  -4.351  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.470   2.608  -4.290  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.312   3.376  -4.866  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.246   3.887  -5.818  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.223   4.713  -5.058  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       4.875   4.697  -6.943  1.00  0.45           C  
ATOM   1151  H   LEU A  77       4.816   1.129  -5.990  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.908   2.983  -6.239  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.815   2.840  -4.070  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.809   4.230  -4.430  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       3.732   3.041  -6.250  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.715   5.550  -4.583  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.751   4.098  -4.306  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.473   5.081  -5.744  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       4.101   5.057  -7.606  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.565   4.074  -7.493  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.408   5.537  -6.523  1.00  1.03           H  
ATOM   1162  N   ILE A  78       6.935   1.168  -3.494  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.768   0.672  -2.407  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.018   0.016  -2.996  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.135   0.302  -2.577  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       7.007  -0.361  -1.532  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.700   0.237  -0.975  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.894  -0.842  -0.389  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.891   1.457  -0.089  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.018   0.830  -3.602  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.062   1.514  -1.797  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.767  -1.213  -2.152  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.067   0.527  -1.800  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.194  -0.520  -0.396  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.182  -0.001   0.224  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.781  -1.310  -0.790  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.350  -1.556   0.212  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       6.377   2.237  -0.657  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.504   1.191   0.760  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       4.930   1.805   0.257  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.805  -0.851  -3.989  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.909  -1.534  -4.698  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.899  -0.516  -5.268  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.114  -0.657  -5.112  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.394  -2.429  -5.854  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.759  -3.765  -5.446  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.814  -4.730  -6.202  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.157  -3.848  -4.280  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.870  -1.011  -4.256  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.418  -2.155  -3.975  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.651  -1.876  -6.409  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.222  -2.635  -6.517  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       8.130  -3.057  -3.702  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.739  -4.706  -4.055  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.364   0.523  -5.893  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.183   1.556  -6.498  1.00  0.42           C  
ATOM   1197  C   GLY A  80      11.917   2.389  -5.473  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.042   2.826  -5.709  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.384   0.590  -5.952  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      11.905   1.090  -7.152  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.549   2.205  -7.086  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.292   2.608  -4.341  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      11.902   3.367  -3.273  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.040   2.571  -2.645  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.143   3.079  -2.509  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      10.866   3.754  -2.232  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.376   2.270  -4.225  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.310   4.269  -3.708  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.327   4.363  -1.469  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.460   2.860  -1.782  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.069   4.309  -2.704  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.778   1.294  -2.350  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.769   0.383  -1.736  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.962   0.124  -2.647  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.033  -0.294  -2.192  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.108  -0.938  -1.331  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.179  -0.865  -0.121  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.403  -2.154   0.029  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.993  -0.602   1.141  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.877   0.946  -2.542  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.129   0.870  -0.842  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.538  -1.301  -2.174  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.889  -1.650  -1.112  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.482  -0.050  -0.246  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.741  -2.084   0.879  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      12.091  -2.973   0.178  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.824  -2.348  -0.863  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.522   0.334   1.035  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.705  -1.400   1.286  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.332  -0.546   1.994  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.768   0.356  -3.933  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.831   0.234  -4.912  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.934   1.251  -4.622  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.124   0.960  -4.793  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.285   0.431  -6.319  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.865   0.602  -4.223  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.242  -0.761  -4.835  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      14.877   1.427  -6.412  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.510  -0.296  -6.511  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      16.085   0.302  -7.032  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.533   2.408  -4.130  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.449   3.480  -3.831  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.649   3.600  -2.323  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.757   3.430  -1.814  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      16.913   4.794  -4.395  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.817   5.988  -4.149  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.248   7.252  -4.711  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      17.407   7.494  -5.926  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      16.619   8.019  -3.965  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.578   2.527  -3.935  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.394   3.256  -4.304  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      16.778   4.688  -5.461  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      15.954   4.997  -3.942  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.951   6.112  -3.085  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      18.772   5.799  -4.613  1.00  2.55           H  
ATOM   1256  N   ALA A  85      16.570   3.857  -1.620  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      16.597   4.052  -0.199  1.00  2.99           C  
ATOM   1258  C   ALA A  85      16.256   2.757   0.499  1.00  3.79           C  
ATOM   1259  O   ALA A  85      15.109   2.322   0.503  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      15.627   5.157   0.203  1.00  3.58           C  
ATOM   1261  H   ALA A  85      15.691   3.870  -2.061  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      17.596   4.354   0.078  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      15.688   5.315   1.270  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      14.623   4.865  -0.065  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      15.891   6.068  -0.313  1.00  3.94           H  
ATOM   1266  N   ALA A  86      17.253   2.132   1.051  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      17.085   0.890   1.739  1.00  5.37           C  
ATOM   1268  C   ALA A  86      17.877   0.942   3.013  1.00  6.06           C  
ATOM   1269  O   ALA A  86      17.300   1.190   4.072  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      17.527  -0.272   0.859  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      19.115   0.834   2.961  1.00  6.33           O  
ATOM   1272  H   ALA A  86      18.153   2.520   1.017  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      16.037   0.774   1.976  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      16.944  -0.276  -0.051  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      17.375  -1.203   1.385  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      18.573  -0.162   0.615  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -9.707  11.160   0.091  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -9.712  11.094  -1.465  1.00  2.26           O  
HETATM 1280  O23 SXA A  87     -11.057  10.939   0.806  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.176  12.557   0.511  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -7.795  12.956   0.146  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -7.632  14.483   0.257  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -8.656  15.092  -0.691  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -7.940  14.930   1.695  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -6.121  14.915  -0.128  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -5.243  14.581   0.943  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -5.985  16.435  -0.266  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -5.529  17.089   0.679  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -6.375  16.970  -1.401  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -6.342  18.397  -1.734  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -7.392  18.725  -2.801  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -8.809  18.407  -2.336  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -9.171  18.597  -1.163  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -9.608  17.910  -3.259  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -10.986  17.531  -2.997  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -11.639  16.887  -4.205  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -13.116  16.116  -3.721  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -14.034  17.507  -3.198  1.00  7.74           C  
HETATM 1300  O1  SXA A  87     -13.723  18.696  -3.429  1.00  7.80           O  
HETATM 1301  C2  SXA A  87     -15.276  17.161  -2.405  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.111  12.467   0.823  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.593  12.636  -0.865  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -8.454  14.748  -1.696  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -8.583  16.168  -0.659  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -9.647  14.782  -0.396  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -7.827  16.001   1.770  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -7.260  14.444   2.377  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -8.955  14.657   1.945  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -5.813  14.422  -1.039  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -5.095  15.459   1.325  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -6.721  16.357  -2.093  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -6.552  18.972  -0.842  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -5.365  18.652  -2.114  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -7.336  19.780  -3.029  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -7.179  18.151  -3.690  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -9.263  17.775  -4.171  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -10.967  16.792  -2.208  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -11.543  18.400  -2.682  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -10.985  16.111  -4.572  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -11.849  17.616  -4.973  1.00  7.23           H  
HETATM 1322  H2  SXA A  87     -15.204  17.600  -1.420  1.00  8.56           H  
HETATM 1323  H2A SXA A  87     -15.356  16.087  -2.322  1.00  8.74           H  
HETATM 1324  H2B SXA A  87     -16.137  17.555  -2.922  1.00  8.64           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      16.769  -2.782   3.902  1.00  4.19           N  
ATOM      2  CA  MET A   1      16.464  -4.040   3.227  1.00  3.33           C  
ATOM      3  C   MET A   1      15.057  -4.576   3.511  1.00  2.81           C  
ATOM      4  O   MET A   1      14.149  -4.387   2.698  1.00  3.10           O  
ATOM      5  CB  MET A   1      17.605  -5.116   3.347  1.00  3.38           C  
ATOM      6  CG  MET A   1      18.313  -5.290   4.721  1.00  4.12           C  
ATOM      7  SD  MET A   1      17.279  -5.939   6.054  1.00  4.79           S  
ATOM      8  CE  MET A   1      18.470  -6.094   7.390  1.00  5.54           C  
ATOM      9  H1  MET A   1      16.566  -2.820   4.926  1.00  4.57           H  
ATOM     10  H2  MET A   1      16.235  -1.988   3.488  1.00  4.55           H  
ATOM     11  H3  MET A   1      17.780  -2.553   3.783  1.00  4.50           H  
ATOM     12  HA  MET A   1      16.408  -3.739   2.189  1.00  3.59           H  
ATOM     13  HB2 MET A   1      17.180  -6.076   3.094  1.00  3.61           H  
ATOM     14  HB3 MET A   1      18.357  -4.883   2.608  1.00  3.34           H  
ATOM     15  HG2 MET A   1      19.142  -5.969   4.588  1.00  4.55           H  
ATOM     16  HG3 MET A   1      18.704  -4.328   5.020  1.00  4.36           H  
ATOM     17  HE1 MET A   1      19.260  -6.767   7.093  1.00  5.79           H  
ATOM     18  HE2 MET A   1      17.976  -6.485   8.267  1.00  5.91           H  
ATOM     19  HE3 MET A   1      18.888  -5.124   7.616  1.00  5.74           H  
ATOM     20  N   ALA A   2      14.879  -5.206   4.661  1.00  2.62           N  
ATOM     21  CA  ALA A   2      13.642  -5.830   5.087  1.00  2.47           C  
ATOM     22  C   ALA A   2      13.217  -6.936   4.129  1.00  1.86           C  
ATOM     23  O   ALA A   2      13.749  -8.053   4.189  1.00  1.91           O  
ATOM     24  CB  ALA A   2      12.525  -4.816   5.358  1.00  3.03           C  
ATOM     25  H   ALA A   2      15.637  -5.289   5.281  1.00  2.99           H  
ATOM     26  HA  ALA A   2      13.884  -6.323   6.018  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      11.663  -5.326   5.764  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      12.252  -4.313   4.442  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      12.875  -4.088   6.074  1.00  3.55           H  
ATOM     30  N   THR A   3      12.341  -6.628   3.216  1.00  1.56           N  
ATOM     31  CA  THR A   3      11.832  -7.577   2.260  1.00  1.14           C  
ATOM     32  C   THR A   3      11.257  -6.780   1.102  1.00  0.93           C  
ATOM     33  O   THR A   3      10.701  -5.700   1.333  1.00  1.17           O  
ATOM     34  CB  THR A   3      10.672  -8.420   2.895  1.00  1.54           C  
ATOM     35  OG1 THR A   3      11.096  -9.012   4.141  1.00  1.88           O  
ATOM     36  CG2 THR A   3      10.230  -9.534   1.955  1.00  1.93           C  
ATOM     37  H   THR A   3      11.991  -5.714   3.135  1.00  1.84           H  
ATOM     38  HA  THR A   3      12.621  -8.237   1.930  1.00  0.99           H  
ATOM     39  HB  THR A   3       9.833  -7.766   3.084  1.00  1.96           H  
ATOM     40  HG1 THR A   3      12.062  -9.008   4.151  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.064 -10.192   1.755  1.00  2.29           H  
ATOM     42 HG22 THR A   3       9.878  -9.104   1.028  1.00  2.29           H  
ATOM     43 HG23 THR A   3       9.429 -10.097   2.414  1.00  2.40           H  
ATOM     44  N   LEU A   4      11.474  -7.236  -0.127  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.783  -6.642  -1.259  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.316  -6.973  -1.096  1.00  0.50           C  
ATOM     47  O   LEU A   4       8.968  -8.127  -0.805  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.302  -7.174  -2.599  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.752  -6.846  -2.955  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      13.092  -7.418  -4.317  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.988  -5.341  -2.943  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.095  -7.982  -0.264  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.909  -5.569  -1.201  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.196  -8.249  -2.595  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.668  -6.779  -3.380  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.409  -7.302  -2.228  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.966  -8.491  -4.299  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      14.116  -7.181  -4.565  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      12.434  -6.992  -5.059  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      12.781  -4.952  -1.957  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      12.332  -4.868  -3.659  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      14.015  -5.136  -3.204  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.471  -6.013  -1.284  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.091  -6.194  -0.948  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.340  -7.011  -1.965  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.510  -6.849  -3.185  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.364  -4.869  -0.685  1.00  0.42           C  
ATOM     68  CG  LEU A   5       6.943  -3.948   0.394  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       5.907  -2.925   0.822  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.466  -4.725   1.586  1.00  0.54           C  
ATOM     71  H   LEU A   5       8.778  -5.172  -1.694  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.082  -6.753  -0.024  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.344  -4.316  -1.612  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       5.344  -5.101  -0.414  1.00  0.45           H  
ATOM     75  HG  LEU A   5       7.761  -3.396  -0.046  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       5.041  -3.433   1.220  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       5.614  -2.332  -0.032  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       6.327  -2.279   1.579  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       6.666  -5.300   2.026  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.861  -4.038   2.321  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.252  -5.392   1.262  1.00  1.03           H  
ATOM     82  N   THR A   6       5.547  -7.896  -1.449  1.00  0.36           N  
ATOM     83  CA  THR A   6       4.663  -8.719  -2.196  1.00  0.41           C  
ATOM     84  C   THR A   6       3.223  -8.492  -1.707  1.00  0.30           C  
ATOM     85  O   THR A   6       2.984  -7.557  -0.911  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.069 -10.215  -2.098  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.405 -10.574  -0.723  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.248 -10.521  -3.008  1.00  0.79           C  
ATOM     89  H   THR A   6       5.560  -8.016  -0.469  1.00  0.36           H  
ATOM     90  HA  THR A   6       4.726  -8.403  -3.228  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.222 -10.809  -2.409  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.539  -9.787  -0.164  1.00  0.71           H  
ATOM     93 HG21 THR A   6       6.509 -11.565  -2.921  1.00  1.32           H  
ATOM     94 HG22 THR A   6       7.091  -9.912  -2.718  1.00  1.38           H  
ATOM     95 HG23 THR A   6       5.981 -10.300  -4.030  1.00  1.21           H  
ATOM     96  N   THR A   7       2.287  -9.324  -2.164  1.00  0.33           N  
ATOM     97  CA  THR A   7       0.875  -9.248  -1.773  1.00  0.32           C  
ATOM     98  C   THR A   7       0.737  -9.188  -0.249  1.00  0.24           C  
ATOM     99  O   THR A   7       0.159  -8.249   0.278  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.123 -10.490  -2.318  1.00  0.44           C  
ATOM    101  OG1 THR A   7       0.187 -10.502  -3.749  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -1.337 -10.523  -1.871  1.00  0.55           C  
ATOM    103  H   THR A   7       2.544 -10.023  -2.809  1.00  0.42           H  
ATOM    104  HA  THR A   7       0.440  -8.361  -2.211  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.629 -11.369  -1.948  1.00  0.48           H  
ATOM    106  HG1 THR A   7       1.116 -10.442  -4.018  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.849  -9.642  -2.229  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.391 -10.552  -0.792  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -1.821 -11.402  -2.273  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.321 -10.167   0.428  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.270 -10.288   1.897  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.690  -9.000   2.612  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.002  -8.535   3.512  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.155 -11.456   2.359  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.197 -11.625   3.868  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       1.270 -12.231   4.442  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       3.179 -11.184   4.501  1.00  1.61           O  
ATOM    118  H   ASP A   8       1.797 -10.860  -0.086  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.249 -10.514   2.168  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       1.780 -12.373   1.931  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.162 -11.289   2.007  1.00  0.70           H  
ATOM    122  N   ASP A   9       2.773  -8.400   2.154  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.348  -7.198   2.785  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.415  -6.029   2.655  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.139  -5.323   3.630  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.666  -6.816   2.125  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.650  -7.952   2.092  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.375  -8.164   3.076  1.00  1.12           O  
ATOM    129  OD2 ASP A   9       5.678  -8.673   1.077  1.00  1.78           O  
ATOM    130  H   ASP A   9       3.210  -8.777   1.361  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.531  -7.407   3.827  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.447  -6.534   1.105  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       5.096  -5.959   2.633  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.920  -5.832   1.456  1.00  0.19           N  
ATOM    135  CA  LEU A  10       1.026  -4.737   1.175  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.309  -4.978   1.874  1.00  0.24           C  
ATOM    137  O   LEU A  10      -0.892  -4.066   2.451  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.847  -4.581  -0.337  1.00  0.27           C  
ATOM    139  CG  LEU A  10       0.034  -3.376  -0.813  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.680  -2.072  -0.362  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.093  -3.401  -2.321  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.169  -6.455   0.737  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.472  -3.837   1.575  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.828  -4.518  -0.785  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.363  -5.474  -0.707  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -0.957  -3.425  -0.388  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       1.676  -1.998  -0.772  1.00  1.06           H  
ATOM    148 HD12 LEU A  10       0.733  -2.053   0.716  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       0.084  -1.239  -0.704  1.00  1.20           H  
ATOM    150 HD21 LEU A  10       0.889  -3.373  -2.768  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.663  -2.545  -2.650  1.00  1.11           H  
ATOM    152 HD23 LEU A  10      -0.598  -4.306  -2.623  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.765  -6.219   1.831  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.982  -6.644   2.501  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.944  -6.290   3.990  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.900  -5.758   4.508  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.221  -8.139   2.285  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.441  -8.687   2.981  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.606 -10.158   2.696  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -4.612 -10.751   3.563  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -4.410 -11.822   4.318  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.355 -12.608   4.092  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -5.296 -12.143   5.246  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.260  -6.888   1.313  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.796  -6.095   2.051  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.334  -8.323   1.228  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.356  -8.680   2.641  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -3.334  -8.545   4.046  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.315  -8.159   2.629  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -3.907 -10.283   1.667  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -2.660 -10.654   2.862  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -5.474 -10.258   3.627  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -2.714 -12.408   3.339  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -3.130 -13.417   4.648  1.00  2.32           H  
ATOM    175 HH21 ARG A  11      -6.127 -11.580   5.377  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -5.173 -12.931   5.857  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.805  -6.560   4.647  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.594  -6.221   6.079  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.873  -4.746   6.339  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.484  -4.373   7.352  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.842  -6.543   6.495  1.00  0.49           C  
ATOM    182  CG  ARG A  12       1.164  -8.019   6.520  1.00  0.77           C  
ATOM    183  CD  ARG A  12       2.656  -8.262   6.648  1.00  0.90           C  
ATOM    184  NE  ARG A  12       3.234  -7.682   7.866  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       4.515  -7.789   8.231  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       5.384  -8.434   7.473  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       4.912  -7.231   9.358  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.087  -7.015   4.153  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.274  -6.818   6.669  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.518  -6.070   5.798  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       1.017  -6.142   7.482  1.00  0.68           H  
ATOM    192  HG2 ARG A  12       0.665  -8.475   7.362  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.811  -8.467   5.603  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.831  -9.327   6.660  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       3.150  -7.832   5.789  1.00  1.45           H  
ATOM    196  HE  ARG A  12       2.621  -7.179   8.451  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       5.143  -8.876   6.596  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       6.361  -8.510   7.713  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       4.252  -6.730   9.928  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       5.864  -7.283   9.697  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.441  -3.914   5.417  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.681  -2.501   5.505  1.00  0.41           C  
ATOM    203  C   ALA A  13      -2.171  -2.222   5.380  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.775  -1.657   6.302  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.106  -1.761   4.448  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.050  -4.275   4.647  1.00  0.35           H  
ATOM    207  HA  ALA A  13      -0.371  -2.145   6.480  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       1.158  -1.973   4.567  1.00  1.14           H  
ATOM    209  HB2 ALA A  13      -0.063  -0.700   4.550  1.00  1.05           H  
ATOM    210  HB3 ALA A  13      -0.216  -2.084   3.469  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.776  -2.722   4.307  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.189  -2.476   4.038  1.00  0.49           C  
ATOM    213  C   LEU A  14      -5.129  -3.077   5.086  1.00  0.55           C  
ATOM    214  O   LEU A  14      -6.169  -2.512   5.353  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.628  -2.883   2.613  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.274  -1.932   1.450  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.792  -1.875   1.181  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -5.032  -2.323   0.197  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.249  -3.266   3.681  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -4.304  -1.404   4.120  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.193  -3.847   2.394  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.702  -3.001   2.628  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.589  -0.935   1.722  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.599  -1.194   0.365  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.438  -2.860   0.919  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.278  -1.530   2.066  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -4.778  -1.648  -0.606  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -6.093  -2.272   0.389  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.765  -3.331  -0.085  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.771  -4.201   5.667  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.575  -4.803   6.740  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.707  -3.817   7.909  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.817  -3.526   8.387  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.947  -6.153   7.237  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.630  -6.652   8.502  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.068  -7.221   6.161  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.955  -4.659   5.355  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.560  -4.996   6.340  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.898  -5.999   7.443  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -5.523  -5.915   9.285  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.174  -7.577   8.818  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -6.681  -6.814   8.305  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.548  -6.897   5.271  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -6.111  -7.379   5.931  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -4.635  -8.143   6.518  1.00  1.30           H  
ATOM    246  N   GLU A  16      -4.586  -3.284   8.346  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -4.575  -2.378   9.477  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.094  -0.973   9.116  1.00  0.58           C  
ATOM    249  O   GLU A  16      -5.606  -0.272   9.977  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -3.190  -2.330  10.125  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -2.700  -3.698  10.577  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -1.333  -3.679  11.221  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -0.321  -3.796  10.499  1.00  2.43           O  
ATOM    254  OE2 GLU A  16      -1.248  -3.613  12.461  1.00  1.83           O  
ATOM    255  H   GLU A  16      -3.745  -3.520   7.898  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -5.268  -2.794  10.194  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -2.485  -1.931   9.411  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.228  -1.681  10.987  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -3.405  -4.096  11.291  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -2.669  -4.346   9.713  1.00  1.73           H  
ATOM    261  N   SER A  17      -4.975  -0.562   7.851  1.00  0.52           N  
ATOM    262  CA  SER A  17      -5.495   0.741   7.449  1.00  0.62           C  
ATOM    263  C   SER A  17      -7.005   0.700   7.185  1.00  0.70           C  
ATOM    264  O   SER A  17      -7.707   1.697   7.400  1.00  0.94           O  
ATOM    265  CB  SER A  17      -4.701   1.333   6.280  1.00  0.67           C  
ATOM    266  OG  SER A  17      -4.465   0.368   5.280  1.00  1.26           O  
ATOM    267  H   SER A  17      -4.540  -1.116   7.165  1.00  0.51           H  
ATOM    268  HA  SER A  17      -5.357   1.374   8.314  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -5.258   2.150   5.844  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.752   1.700   6.645  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.244   0.313   4.701  1.00  1.87           H  
ATOM    272  N   ALA A  18      -7.501  -0.452   6.723  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -8.937  -0.653   6.547  1.00  0.79           C  
ATOM    274  C   ALA A  18      -9.561  -0.845   7.913  1.00  0.97           C  
ATOM    275  O   ALA A  18     -10.683  -0.417   8.176  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -9.219  -1.872   5.661  1.00  0.82           C  
ATOM    277  H   ALA A  18      -6.891  -1.177   6.463  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -9.348   0.233   6.084  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.803  -2.759   6.115  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.766  -1.730   4.690  1.00  1.24           H  
ATOM    281  HB3 ALA A  18     -10.285  -1.999   5.541  1.00  1.27           H  
ATOM    282  N   GLY A  19      -8.827  -1.521   8.772  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -9.240  -1.702  10.133  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.994  -2.987  10.339  1.00  1.50           C  
ATOM    285  O   GLY A  19      -9.657  -3.785  11.215  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.988  -1.932   8.467  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -8.366  -1.705  10.767  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -9.874  -0.876  10.418  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.974  -3.217   9.507  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -11.859  -4.378   9.597  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.193  -5.618   9.002  1.00  2.35           C  
ATOM    292  O   GLU A  20     -11.835  -6.385   8.270  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -13.126  -4.074   8.819  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -13.771  -2.768   9.201  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -14.991  -2.483   8.390  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -14.917  -2.550   7.152  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -16.064  -2.242   8.975  1.00  4.79           O  
ATOM    298  H   GLU A  20     -11.130  -2.564   8.791  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -12.118  -4.551  10.631  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -12.886  -4.038   7.766  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -13.837  -4.869   8.991  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -14.053  -2.811  10.243  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -13.058  -1.970   9.053  1.00  4.18           H  
ATOM    304  N   THR A  21      -9.933  -5.848   9.376  1.00  2.33           N  
ATOM    305  CA  THR A  21      -9.114  -6.930   8.855  1.00  2.61           C  
ATOM    306  C   THR A  21      -9.111  -6.879   7.324  1.00  2.41           C  
ATOM    307  O   THR A  21      -8.937  -5.796   6.745  1.00  3.04           O  
ATOM    308  CB  THR A  21      -9.538  -8.332   9.443  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -10.915  -8.648   9.160  1.00  4.09           O  
ATOM    310  CG2 THR A  21      -9.333  -8.351  10.950  1.00  4.35           C  
ATOM    311  H   THR A  21      -9.554  -5.240  10.049  1.00  2.60           H  
ATOM    312  HA  THR A  21      -8.090  -6.729   9.128  1.00  2.74           H  
ATOM    313  HB  THR A  21      -8.907  -9.094   9.009  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -11.288  -7.893   8.675  1.00  4.07           H  
ATOM    315 HG21 THR A  21      -8.291  -8.179  11.174  1.00  4.51           H  
ATOM    316 HG22 THR A  21      -9.631  -9.313  11.341  1.00  4.61           H  
ATOM    317 HG23 THR A  21      -9.931  -7.576  11.405  1.00  4.81           H  
ATOM    318  N   ASP A  22      -9.276  -7.993   6.677  1.00  2.19           N  
ATOM    319  CA  ASP A  22      -9.461  -7.989   5.236  1.00  2.51           C  
ATOM    320  C   ASP A  22     -10.880  -7.528   4.955  1.00  2.23           C  
ATOM    321  O   ASP A  22     -11.808  -8.356   4.886  1.00  2.75           O  
ATOM    322  CB  ASP A  22      -9.263  -9.375   4.599  1.00  3.10           C  
ATOM    323  CG  ASP A  22      -7.869  -9.960   4.721  1.00  3.82           C  
ATOM    324  OD1 ASP A  22      -7.506 -10.431   5.807  1.00  4.46           O  
ATOM    325  OD2 ASP A  22      -7.077  -9.889   3.743  1.00  4.16           O  
ATOM    326  H   ASP A  22      -9.253  -8.831   7.182  1.00  2.34           H  
ATOM    327  HA  ASP A  22      -8.766  -7.280   4.810  1.00  3.07           H  
ATOM    328  HB2 ASP A  22      -9.962 -10.064   5.047  1.00  3.55           H  
ATOM    329  HB3 ASP A  22      -9.505  -9.266   3.552  1.00  3.21           H  
ATOM    330  N   GLY A  23     -11.061  -6.212   4.921  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -12.366  -5.613   4.683  1.00  2.24           C  
ATOM    332  C   GLY A  23     -12.925  -6.044   3.362  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.008  -6.622   3.287  1.00  2.14           O  
ATOM    334  H   GLY A  23     -10.278  -5.648   5.098  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -13.043  -5.915   5.469  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -12.270  -4.537   4.691  1.00  2.77           H  
ATOM    337  N   THR A  24     -12.190  -5.778   2.333  1.00  1.57           N  
ATOM    338  CA  THR A  24     -12.519  -6.229   1.028  1.00  1.43           C  
ATOM    339  C   THR A  24     -11.718  -7.517   0.724  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.148  -8.111   1.659  1.00  1.91           O  
ATOM    341  CB  THR A  24     -12.286  -5.091   0.026  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.153  -4.302   0.467  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -13.521  -4.208  -0.049  1.00  1.81           C  
ATOM    344  H   THR A  24     -11.370  -5.250   2.414  1.00  1.89           H  
ATOM    345  HA  THR A  24     -13.568  -6.487   1.039  1.00  1.54           H  
ATOM    346  HB  THR A  24     -12.078  -5.504  -0.951  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -11.338  -3.369   0.291  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -13.728  -3.808   0.932  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -14.361  -4.799  -0.381  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.350  -3.398  -0.741  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.644  -7.967  -0.514  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.914  -9.207  -0.767  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.425  -8.994  -0.981  1.00  1.23           C  
ATOM    354  O   ASP A  25      -8.928  -8.864  -2.093  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.578 -10.187  -1.794  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -11.644  -9.735  -3.243  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -12.391  -8.776  -3.536  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -10.878 -10.250  -4.086  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.078  -7.471  -1.248  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.947  -9.680   0.206  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.028 -11.115  -1.783  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -12.583 -10.392  -1.452  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.730  -8.912   0.134  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.286  -8.734   0.167  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.587 -10.068   0.195  1.00  0.84           C  
ATOM    366  O   LEU A  26      -5.417 -10.175  -0.172  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -6.837  -7.910   1.387  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.964  -6.378   1.335  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -8.380  -5.924   1.056  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.485  -5.796   2.646  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.233  -8.970   0.975  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -6.999  -8.206  -0.729  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -7.410  -8.250   2.237  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -5.802  -8.155   1.574  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.325  -5.990   0.557  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -9.036  -6.281   1.835  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -8.695  -6.325   0.104  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -8.412  -4.846   1.019  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.451  -6.069   2.801  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -7.086  -6.182   3.454  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -6.569  -4.719   2.615  1.00  1.69           H  
ATOM    382  N   SER A  27      -7.287 -11.087   0.638  1.00  0.86           N  
ATOM    383  CA  SER A  27      -6.710 -12.398   0.688  1.00  0.94           C  
ATOM    384  C   SER A  27      -6.809 -13.034  -0.690  1.00  1.11           C  
ATOM    385  O   SER A  27      -7.832 -13.638  -1.045  1.00  1.82           O  
ATOM    386  CB  SER A  27      -7.399 -13.260   1.732  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.445 -12.611   3.001  1.00  1.78           O  
ATOM    388  H   SER A  27      -8.220 -10.949   0.914  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.668 -12.287   0.944  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -8.403 -13.482   1.407  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -6.829 -14.173   1.828  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.169 -11.684   2.920  1.00  1.81           H  
ATOM    393  N   GLY A  28      -5.795 -12.794  -1.477  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -5.725 -13.281  -2.809  1.00  1.30           C  
ATOM    395  C   GLY A  28      -5.050 -12.250  -3.665  1.00  1.12           C  
ATOM    396  O   GLY A  28      -4.181 -11.515  -3.179  1.00  1.42           O  
ATOM    397  H   GLY A  28      -5.065 -12.215  -1.164  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -5.160 -14.202  -2.829  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -6.720 -13.452  -3.188  1.00  1.62           H  
ATOM    400  N   ASP A  29      -5.457 -12.135  -4.893  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -4.862 -11.161  -5.776  1.00  1.06           C  
ATOM    402  C   ASP A  29      -5.619  -9.859  -5.725  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.524  -9.595  -6.525  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.726 -11.660  -7.214  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.159 -10.595  -8.129  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.099 -10.014  -7.809  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -4.783 -10.296  -9.168  1.00  2.15           O  
ATOM    408  H   ASP A  29      -6.207 -12.695  -5.194  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -3.874 -10.967  -5.383  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -4.070 -12.518  -7.234  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.700 -11.945  -7.582  1.00  1.50           H  
ATOM    412  N   PHE A  30      -5.332  -9.087  -4.711  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.954  -7.793  -4.572  1.00  0.39           C  
ATOM    414  C   PHE A  30      -5.165  -6.740  -5.350  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.620  -5.637  -5.528  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -6.124  -7.391  -3.088  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.869  -6.947  -2.382  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -3.920  -7.880  -1.997  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.632  -5.615  -2.115  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -2.767  -7.491  -1.356  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.478  -5.224  -1.474  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -2.580  -6.103  -1.072  1.00  0.53           C  
ATOM    423  H   PHE A  30      -4.708  -9.425  -4.031  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.930  -7.871  -5.028  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.845  -6.592  -3.008  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.513  -8.249  -2.559  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.093  -8.925  -2.206  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.363  -4.877  -2.409  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.035  -8.228  -1.060  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.303  -4.178  -1.272  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -1.685  -5.776  -0.562  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.959  -7.118  -5.807  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -3.046  -6.210  -6.536  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.705  -5.566  -7.755  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.358  -4.442  -8.135  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.757  -6.919  -6.969  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.980  -7.671  -5.880  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.274  -8.295  -6.466  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.628  -6.752  -4.715  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.691  -8.050  -5.664  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.783  -5.419  -5.849  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.969  -7.582  -7.794  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.103  -6.151  -7.355  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.601  -8.472  -5.509  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       0.904  -7.518  -6.873  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       0.000  -8.984  -7.251  1.00  1.83           H  
ATOM    447 HD13 LEU A  31       0.808  -8.822  -5.690  1.00  1.84           H  
ATOM    448 HD21 LEU A  31      -0.088  -7.321  -3.972  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -1.532  -6.356  -4.279  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.010  -5.939  -5.068  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.644  -6.274  -8.350  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.323  -5.812  -9.558  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.616  -5.090  -9.204  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.150  -4.312  -9.993  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.621  -7.015 -10.460  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.226  -6.646 -11.799  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -5.489  -6.175 -12.705  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.463  -6.741 -11.942  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.877  -7.149  -7.972  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.664  -5.136 -10.084  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -4.696  -7.542 -10.641  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -6.301  -7.676  -9.942  1.00  1.40           H  
ATOM    463  N   LEU A  33      -7.071  -5.299  -7.991  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.306  -4.716  -7.518  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.018  -3.298  -7.118  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.214  -3.054  -6.237  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.838  -5.500  -6.330  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -9.019  -6.997  -6.550  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.567  -7.633  -5.306  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.921  -7.276  -7.743  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.537  -5.813  -7.351  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -9.031  -4.735  -8.320  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -8.155  -5.362  -5.504  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.795  -5.084  -6.054  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -8.051  -7.438  -6.742  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.881  -7.474  -4.487  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.699  -8.692  -5.473  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.519  -7.179  -5.072  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.892  -6.836  -7.571  1.00  1.11           H  
ATOM    480 HD22 LEU A  33     -10.027  -8.343  -7.870  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.483  -6.849  -8.633  1.00  1.22           H  
ATOM    482  N   ARG A  34      -8.679  -2.379  -7.741  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -8.334  -0.984  -7.617  1.00  0.31           C  
ATOM    484  C   ARG A  34      -8.755  -0.416  -6.282  1.00  0.29           C  
ATOM    485  O   ARG A  34      -9.807  -0.785  -5.743  1.00  0.34           O  
ATOM    486  CB  ARG A  34      -8.964  -0.181  -8.742  1.00  0.48           C  
ATOM    487  CG  ARG A  34      -8.754  -0.788 -10.113  1.00  0.73           C  
ATOM    488  CD  ARG A  34      -9.128   0.177 -11.206  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -10.457   0.769 -11.033  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -10.942   1.747 -11.795  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -10.323   2.092 -12.917  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -12.071   2.327 -11.461  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.454  -2.655  -8.285  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -7.262  -0.901  -7.707  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -10.026  -0.104  -8.565  1.00  0.58           H  
ATOM    496  HB3 ARG A  34      -8.536   0.811  -8.743  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -7.714  -1.054 -10.223  1.00  0.92           H  
ATOM    498  HG3 ARG A  34      -9.365  -1.675 -10.199  1.00  0.77           H  
ATOM    499  HD2 ARG A  34      -8.399   0.972 -11.226  1.00  1.45           H  
ATOM    500  HD3 ARG A  34      -9.100  -0.348 -12.150  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -10.982   0.455 -10.259  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      -9.491   1.612 -13.209  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -10.629   2.835 -13.523  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -12.572   2.028 -10.642  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -12.455   3.098 -11.973  1.00  3.95           H  
ATOM    506  N   PHE A  35      -7.919   0.479  -5.753  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.160   1.154  -4.481  1.00  0.34           C  
ATOM    508  C   PHE A  35      -9.571   1.731  -4.377  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.251   1.522  -3.362  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.109   2.230  -4.194  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -5.741   1.693  -3.854  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.499   1.120  -2.613  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -4.701   1.778  -4.753  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.246   0.642  -2.285  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.446   1.309  -4.430  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.219   0.738  -3.194  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.110   0.708  -6.259  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.075   0.392  -3.720  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.005   2.859  -5.066  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.446   2.834  -3.364  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.306   1.044  -1.899  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -4.877   2.223  -5.722  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.073   0.196  -1.317  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -2.642   1.382  -5.147  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.234   0.372  -2.942  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.025   2.408  -5.435  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.371   2.997  -5.473  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.446   1.952  -5.177  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.438   2.238  -4.503  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -11.677   3.639  -6.833  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -10.756   4.773  -7.234  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.190   5.433  -8.522  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -10.977   4.845  -9.595  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -11.753   6.552  -8.493  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.423   2.531  -6.208  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.414   3.762  -4.713  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -11.608   2.875  -7.595  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -12.690   4.014  -6.813  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -10.756   5.517  -6.450  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -9.758   4.383  -7.361  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.223   0.738  -5.632  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.209  -0.321  -5.501  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.080  -1.037  -4.163  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.060  -1.546  -3.624  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.076  -1.327  -6.644  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.249  -2.274  -6.720  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.302  -1.912  -7.271  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -14.130  -3.416  -6.214  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.358   0.540  -6.055  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.188   0.133  -5.555  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.007  -0.793  -7.580  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.176  -1.906  -6.497  1.00  0.60           H  
ATOM    553  N   ILE A  38     -11.887  -1.029  -3.590  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.654  -1.751  -2.336  1.00  0.51           C  
ATOM    555  C   ILE A  38     -11.828  -0.870  -1.100  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.531  -1.298   0.025  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.276  -2.468  -2.273  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.125  -1.461  -2.429  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.196  -3.568  -3.322  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -7.739  -2.068  -2.353  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.148  -0.552  -4.028  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.424  -2.507  -2.290  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.197  -2.940  -1.304  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.212  -0.972  -3.388  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.206  -0.715  -1.652  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.323  -3.139  -4.305  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -10.975  -4.294  -3.137  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.230  -4.046  -3.255  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -7.003  -1.285  -2.460  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.616  -2.789  -3.147  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.610  -2.556  -1.398  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.368   0.315  -1.306  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.655   1.212  -0.202  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.490   2.108   0.173  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.334   2.477   1.337  1.00  0.69           O  
ATOM    576  H   GLY A  39     -12.574   0.577  -2.227  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.494   1.835  -0.475  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -12.932   0.621   0.658  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.663   2.442  -0.789  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.533   3.312  -0.561  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.643   4.581  -1.374  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.586   4.559  -2.598  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.207   2.583  -0.803  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.759   1.765   0.382  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.446   0.628   0.788  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.663   2.158   1.114  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -8.048  -0.078   1.901  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -6.250   1.457   2.214  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.943   0.349   2.609  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -6.545  -0.322   3.728  1.00  1.40           O  
ATOM    591  H   TYR A  40     -10.795   2.105  -1.703  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.580   3.597   0.480  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.323   1.914  -1.642  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.432   3.301  -1.028  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.308   0.305   0.225  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -6.112   3.035   0.804  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.593  -0.962   2.197  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -5.383   1.786   2.768  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -6.662  -1.269   3.598  1.00  1.86           H  
ATOM    600  N   ASP A  41      -9.826   5.674  -0.673  1.00  0.74           N  
ATOM    601  CA  ASP A  41      -9.998   6.987  -1.283  1.00  0.95           C  
ATOM    602  C   ASP A  41      -8.692   7.722  -1.329  1.00  1.01           C  
ATOM    603  O   ASP A  41      -8.263   8.191  -2.390  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -10.950   7.840  -0.450  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.340   7.278  -0.329  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -12.596   6.495   0.603  1.00  2.16           O  
ATOM    607  OD2 ASP A  41     -13.204   7.623  -1.160  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.864   5.606   0.307  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -10.413   6.880  -2.274  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -10.505   7.900   0.533  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.997   8.832  -0.875  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.038   7.782  -0.168  1.00  0.71           N  
ATOM    613  CA  SER A  42      -6.848   8.584   0.027  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.390   8.498   1.470  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.273   8.110   1.722  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.155  10.050  -0.315  1.00  0.86           C  
ATOM    617  OG  SER A  42      -6.040  10.927  -0.019  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.389   7.258   0.586  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.070   8.231  -0.633  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -7.336  10.114  -1.377  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -8.025  10.386   0.232  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.285   8.757   2.416  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.898   8.824   3.827  1.00  0.49           C  
ATOM    624  C   LEU A  43      -6.370   7.485   4.325  1.00  0.42           C  
ATOM    625  O   LEU A  43      -5.292   7.422   4.918  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -8.067   9.304   4.694  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -8.603  10.705   4.390  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -9.786  11.030   5.286  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -7.508  11.745   4.565  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.221   8.913   2.171  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -6.097   9.544   3.901  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.880   8.602   4.577  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -7.747   9.282   5.726  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.944  10.738   3.366  1.00  0.94           H  
ATOM    635 HD11 LEU A  43     -10.573  10.308   5.120  1.00  1.48           H  
ATOM    636 HD12 LEU A  43     -10.151  12.020   5.056  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -9.476  10.991   6.319  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -7.150  11.725   5.584  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -7.905  12.726   4.345  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -6.693  11.525   3.892  1.00  1.33           H  
ATOM    641  N   ALA A  44      -7.106   6.428   4.064  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.676   5.086   4.430  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.452   4.682   3.624  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.558   4.025   4.123  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.800   4.084   4.226  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.976   6.547   3.619  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -6.411   5.100   5.478  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.062   4.050   3.178  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -8.661   4.388   4.802  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.476   3.106   4.548  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.418   5.113   2.382  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.349   4.767   1.461  1.00  0.28           C  
ATOM    653  C   LEU A  45      -3.020   5.439   1.916  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.950   4.832   1.887  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.784   5.167   0.024  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.119   4.445  -1.175  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -4.729   4.923  -2.477  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.605   4.615  -1.212  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.140   5.702   2.084  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.220   3.696   1.510  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.839   4.933  -0.029  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.701   6.235  -0.106  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.349   3.392  -1.095  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.247   4.416  -3.300  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.577   5.988  -2.574  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -5.785   4.702  -2.485  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.177   4.217  -0.304  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.364   5.664  -1.298  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.204   4.082  -2.062  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.112   6.675   2.366  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.955   7.413   2.876  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.529   6.860   4.221  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.369   6.971   4.611  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.265   8.907   2.996  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.530   9.584   1.666  1.00  0.45           C  
ATOM    676  SD  MET A  46      -3.002  11.321   1.836  1.00  0.68           S  
ATOM    677  CE  MET A  46      -1.548  12.010   2.619  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.988   7.126   2.336  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.146   7.275   2.173  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -3.139   9.032   3.619  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.427   9.400   3.468  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.634   9.499   1.068  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.331   9.047   1.178  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -1.381  11.516   3.565  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -1.696  13.066   2.785  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -0.691  11.861   1.979  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.475   6.264   4.920  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -2.231   5.616   6.201  1.00  0.37           C  
ATOM    689  C   GLU A  47      -1.350   4.379   5.911  1.00  0.32           C  
ATOM    690  O   GLU A  47      -0.343   4.129   6.587  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.599   5.220   6.778  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.688   5.005   8.295  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.776   3.937   8.835  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -3.075   2.722   8.683  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.755   4.285   9.433  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.389   6.266   4.564  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.722   6.302   6.861  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -4.271   6.017   6.495  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.925   4.320   6.276  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.438   5.931   8.788  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -4.708   4.748   8.538  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.717   3.665   4.848  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.969   2.530   4.344  1.00  0.30           C  
ATOM    704  C   THR A  48       0.468   2.987   3.997  1.00  0.29           C  
ATOM    705  O   THR A  48       1.458   2.455   4.534  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.655   2.042   3.040  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -3.021   1.681   3.286  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.915   0.876   2.414  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.554   3.897   4.385  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.965   1.728   5.066  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.653   2.870   2.346  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.134   1.267   4.151  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -0.885   0.051   3.109  1.00  1.04           H  
ATOM    714 HG22 THR A  48       0.093   1.182   2.170  1.00  1.11           H  
ATOM    715 HG23 THR A  48      -1.426   0.571   1.513  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.553   3.985   3.120  1.00  0.29           N  
ATOM    717  CA  ALA A  49       1.817   4.510   2.625  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.752   4.966   3.750  1.00  0.27           C  
ATOM    719  O   ALA A  49       3.896   4.526   3.805  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.567   5.644   1.644  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.287   4.376   2.791  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.306   3.712   2.085  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       2.506   5.958   1.210  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.117   6.477   2.164  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       0.904   5.306   0.862  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.243   5.795   4.669  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.051   6.354   5.770  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.707   5.265   6.614  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.880   5.394   7.034  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.202   7.244   6.650  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.293   6.049   4.608  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.827   6.960   5.327  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       2.826   7.706   7.401  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.438   6.651   7.131  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       1.737   8.010   6.048  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.965   4.206   6.859  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.455   3.069   7.613  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.563   2.345   6.882  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.597   2.034   7.472  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.319   2.129   7.941  1.00  0.51           C  
ATOM    741  CG  ARG A  51       1.429   2.641   9.046  1.00  1.04           C  
ATOM    742  CD  ARG A  51       0.101   1.940   9.042  1.00  1.15           C  
ATOM    743  NE  ARG A  51       0.201   0.497   9.051  1.00  1.91           N  
ATOM    744  CZ  ARG A  51      -0.731  -0.273   8.533  1.00  2.60           C  
ATOM    745  NH1 ARG A  51      -1.898   0.267   8.146  1.00  2.86           N  
ATOM    746  NH2 ARG A  51      -0.534  -1.584   8.437  1.00  3.47           N  
ATOM    747  H   ARG A  51       2.045   4.187   6.510  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.860   3.448   8.540  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.716   1.990   7.056  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       2.726   1.177   8.247  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       1.913   2.471   9.997  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       1.268   3.700   8.904  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.481   2.249   9.897  1.00  1.30           H  
ATOM    754  HD3 ARG A  51      -0.425   2.215   8.139  1.00  1.57           H  
ATOM    755  HE  ARG A  51       1.037   0.122   9.428  1.00  2.29           H  
ATOM    756 HH11 ARG A  51      -2.111   1.254   8.255  1.00  2.70           H  
ATOM    757 HH12 ARG A  51      -2.608  -0.275   7.693  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       0.318  -2.024   8.744  1.00  3.77           H  
ATOM    759 HH22 ARG A  51      -1.214  -2.221   8.067  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.367   2.093   5.592  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.382   1.406   4.806  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.629   2.290   4.685  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.759   1.789   4.696  1.00  0.23           O  
ATOM    764  CB  LEU A  52       4.850   0.968   3.425  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.535   0.184   3.437  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.103  -0.143   2.020  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       3.672  -1.092   4.256  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.530   2.386   5.165  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.672   0.531   5.372  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.738   1.823   2.777  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.584   0.292   3.001  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.764   0.795   3.884  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       3.867  -0.740   1.544  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.962   0.773   1.463  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       2.178  -0.698   2.045  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.443  -1.713   3.826  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       2.733  -1.626   4.251  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       3.939  -0.840   5.271  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.413   3.615   4.596  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.510   4.587   4.573  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.376   4.439   5.804  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.549   4.096   5.707  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.011   6.037   4.509  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.306   6.434   3.234  1.00  0.25           C  
ATOM    785  CD  GLU A  53       5.952   7.901   3.232  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       6.803   8.726   2.854  1.00  0.38           O  
ATOM    787  OE2 GLU A  53       4.836   8.260   3.608  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.486   3.936   4.517  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.116   4.387   3.702  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.320   6.198   5.324  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       7.858   6.694   4.645  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       6.956   6.231   2.397  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.399   5.858   3.141  1.00  0.28           H  
ATOM    794  N   SER A  54       7.769   4.639   6.954  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.475   4.625   8.214  1.00  0.40           C  
ATOM    796  C   SER A  54       9.119   3.258   8.523  1.00  0.36           C  
ATOM    797  O   SER A  54      10.285   3.192   8.948  1.00  0.39           O  
ATOM    798  CB  SER A  54       7.538   5.104   9.335  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.263   4.463   9.248  1.00  1.17           O  
ATOM    800  H   SER A  54       6.797   4.778   6.955  1.00  0.34           H  
ATOM    801  HA  SER A  54       9.276   5.344   8.122  1.00  0.46           H  
ATOM    802  HB2 SER A  54       7.978   4.870  10.293  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.399   6.172   9.252  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.711   4.944   8.614  1.00  1.59           H  
ATOM    805  N   ARG A  55       8.369   2.192   8.290  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.832   0.833   8.545  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.980   0.386   7.618  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.981  -0.158   8.080  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.664  -0.158   8.477  1.00  0.48           C  
ATOM    810  CG  ARG A  55       8.070  -1.611   8.656  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.867  -2.525   8.715  1.00  0.85           C  
ATOM    812  NE  ARG A  55       6.028  -2.250   9.878  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       5.599  -3.163  10.755  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.894  -4.457  10.596  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       4.865  -2.767  11.780  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.454   2.321   7.954  1.00  0.36           H  
ATOM    817  HA  ARG A  55       9.210   0.824   9.556  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.954   0.087   9.251  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.180  -0.057   7.516  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.690  -1.905   7.821  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       8.632  -1.707   9.572  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       6.281  -2.385   7.818  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       7.207  -3.549   8.762  1.00  1.38           H  
ATOM    824  HE  ARG A  55       5.772  -1.307  10.029  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.442  -4.794   9.822  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.585  -5.144  11.266  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       4.633  -1.792  11.876  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       4.524  -3.379  12.507  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.853   0.632   6.331  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.833   0.106   5.381  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.930   1.106   5.027  1.00  0.33           C  
ATOM    832  O   TYR A  56      13.023   0.715   4.605  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.138  -0.430   4.118  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.185  -1.580   4.397  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.652  -2.877   4.558  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.821  -1.365   4.487  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       8.790  -3.924   4.800  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       6.948  -2.407   4.729  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       7.445  -3.682   4.927  1.00  0.66           C  
ATOM    840  OH  TYR A  56       6.564  -4.737   5.132  1.00  0.80           O  
ATOM    841  H   TYR A  56       9.100   1.169   5.999  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.309  -0.729   5.873  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.572   0.369   3.663  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.889  -0.777   3.422  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.715  -3.061   4.490  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.440  -0.362   4.365  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       9.178  -4.924   4.924  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       5.887  -2.219   4.797  1.00  0.63           H  
ATOM    849  HH  TYR A  56       6.918  -5.259   5.862  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.665   2.374   5.220  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.660   3.378   4.918  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.460   3.982   3.546  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.402   4.465   2.929  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.795   2.658   5.577  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.604   4.162   5.659  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.639   2.924   4.959  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.232   3.948   3.073  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.892   4.513   1.779  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.249   5.877   1.969  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.067   6.327   3.103  1.00  0.33           O  
ATOM    861  CB  VAL A  58       9.961   3.606   0.904  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.589   2.263   0.627  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.598   3.416   1.533  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.529   3.566   3.636  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.826   4.666   1.257  1.00  0.44           H  
ATOM    866  HB  VAL A  58       9.827   4.103  -0.045  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      11.493   2.388   0.051  1.00  1.03           H  
ATOM    868 HG12 VAL A  58       9.873   1.668   0.078  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.814   1.773   1.563  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.000   2.794   0.883  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.121   4.378   1.653  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.709   2.934   2.492  1.00  1.11           H  
ATOM    873  N   SER A  59       9.946   6.543   0.895  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.270   7.808   0.939  1.00  0.41           C  
ATOM    875  C   SER A  59       8.260   7.881  -0.209  1.00  0.38           C  
ATOM    876  O   SER A  59       8.624   7.760  -1.379  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.295   8.940   0.849  1.00  0.56           C  
ATOM    878  OG  SER A  59      11.252   8.823   1.901  1.00  1.54           O  
ATOM    879  H   SER A  59      10.210   6.203   0.012  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.743   7.877   1.879  1.00  0.44           H  
ATOM    881  HB2 SER A  59      10.805   8.884  -0.101  1.00  1.24           H  
ATOM    882  HB3 SER A  59       9.787   9.887   0.938  1.00  0.88           H  
ATOM    883  HG  SER A  59      11.107   7.949   2.286  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.001   8.028   0.140  1.00  0.31           N  
ATOM    885  CA  ILE A  60       5.920   8.069  -0.826  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.221   9.428  -0.767  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.572   9.759   0.237  1.00  0.40           O  
ATOM    888  CB  ILE A  60       4.873   6.929  -0.584  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.528   5.537  -0.694  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.685   7.042  -1.549  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.159   5.240  -2.049  1.00  0.59           C  
ATOM    892  H   ILE A  60       6.789   8.154   1.094  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.354   7.941  -1.807  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.487   7.050   0.418  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.305   5.455   0.053  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       4.777   4.785  -0.502  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       2.985   6.243  -1.354  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       4.041   6.972  -2.567  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.198   7.994  -1.405  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       6.585   4.248  -2.038  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.936   5.964  -2.247  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       5.403   5.303  -2.818  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.376  10.242  -1.817  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.737  11.563  -1.910  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.197  11.479  -1.860  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.593  10.535  -2.398  1.00  0.35           O  
ATOM    907  CB  PRO A  61       5.189  12.080  -3.283  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.426  11.313  -3.588  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.216   9.957  -2.992  1.00  0.43           C  
ATOM    910  HA  PRO A  61       5.085  12.230  -1.135  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.415  11.890  -4.012  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.387  13.140  -3.226  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.561  11.240  -4.657  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.281  11.794  -3.134  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.702   9.313  -3.690  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.158   9.522  -2.694  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.584  12.468  -1.219  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.111  12.574  -1.056  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.365  12.543  -2.392  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.728  11.978  -2.480  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.703  13.833  -0.244  1.00  0.77           C  
ATOM    922  CG  ASP A  62       1.040  15.151  -0.927  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       2.154  15.663  -0.747  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.166  15.706  -1.653  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.152  13.163  -0.811  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.804  11.701  -0.500  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.363  13.812  -0.074  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.207  13.806   0.711  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.994  13.071  -3.451  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.359  13.097  -4.788  1.00  0.45           C  
ATOM    931  C   ASP A  63       0.285  11.711  -5.343  1.00  0.40           C  
ATOM    932  O   ASP A  63      -0.592  11.392  -6.104  1.00  0.48           O  
ATOM    933  CB  ASP A  63       1.144  13.935  -5.807  1.00  0.58           C  
ATOM    934  CG  ASP A  63       1.200  15.400  -5.518  1.00  1.37           C  
ATOM    935  OD1 ASP A  63       0.206  16.095  -5.782  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       2.221  15.879  -4.969  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.877  13.474  -3.309  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.637  13.502  -4.691  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       2.162  13.575  -5.839  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       0.702  13.793  -6.782  1.00  1.16           H  
ATOM    941  N   VAL A  64       1.224  10.901  -4.968  1.00  0.34           N  
ATOM    942  CA  VAL A  64       1.270   9.539  -5.420  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.267   8.730  -4.631  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.576   8.044  -5.202  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.666   8.941  -5.211  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.716   7.549  -5.802  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.734   9.817  -5.842  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.899  11.227  -4.339  1.00  0.35           H  
ATOM    949  HA  VAL A  64       1.013   9.489  -6.467  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.830   8.896  -4.144  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       2.457   7.629  -6.848  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       1.991   6.925  -5.302  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       3.708   7.135  -5.699  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.709  10.797  -5.387  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       3.547   9.906  -6.902  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       4.706   9.374  -5.685  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.365   8.840  -3.310  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.471   8.086  -2.388  1.00  0.39           C  
ATOM    959  C   ALA A  65      -1.944   8.265  -2.699  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.659   7.301  -2.862  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.188   8.504  -0.956  1.00  0.44           C  
ATOM    962  H   ALA A  65       1.030   9.466  -2.949  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.218   7.040  -2.488  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.460   9.541  -0.837  1.00  1.14           H  
ATOM    965  HB2 ALA A  65       0.860   8.373  -0.734  1.00  0.99           H  
ATOM    966  HB3 ALA A  65      -0.785   7.901  -0.290  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.370   9.487  -2.860  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.764   9.725  -3.119  1.00  0.55           C  
ATOM    969  C   GLY A  66      -4.133   9.672  -4.595  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.141  10.267  -4.997  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.759  10.253  -2.794  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.341   8.977  -2.596  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -4.024  10.698  -2.732  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.334   9.001  -5.421  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.661   8.889  -6.845  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.433   7.510  -7.427  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.831   7.266  -8.567  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -2.894   9.865  -7.705  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -3.251  11.321  -7.550  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -2.605  12.085  -8.668  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -3.138  11.620  -9.963  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -2.438  11.486 -11.091  1.00  2.53           C  
ATOM    983  NH1 ARG A  67      -1.224  12.006 -11.195  1.00  2.73           N  
ATOM    984  NH2 ARG A  67      -2.976  10.863 -12.124  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.509   8.597  -5.072  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -4.710   9.126  -6.946  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.845   9.767  -7.468  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -3.034   9.588  -8.739  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -4.324  11.437  -7.601  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -2.879  11.688  -6.605  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -2.775  13.144  -8.543  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.546  11.860  -8.632  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -4.086  11.333  -9.923  1.00  2.28           H  
ATOM    994 HH11 ARG A  67      -0.803  12.536 -10.453  1.00  2.56           H  
ATOM    995 HH12 ARG A  67      -0.666  11.846 -12.018  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -3.901  10.465 -12.081  1.00  3.59           H  
ATOM    997 HH22 ARG A  67      -2.508  10.775 -13.011  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.839   6.609  -6.683  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.529   5.310  -7.248  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.769   4.454  -7.425  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.610   4.342  -6.543  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.382   4.554  -6.509  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68      -0.051   5.180  -6.865  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.560   4.597  -5.003  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.619   6.800  -5.748  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.191   5.531  -8.252  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.379   3.525  -6.835  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68       0.105   5.106  -7.932  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68       0.745   4.664  -6.350  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68      -0.058   6.222  -6.578  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -0.739   4.062  -4.546  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.501   4.149  -4.720  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.525   5.629  -4.682  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.868   3.889  -8.606  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.041   3.153  -9.056  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.047   1.720  -8.553  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -5.975   1.310  -7.851  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -5.073   3.184 -10.592  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.185   2.383 -11.229  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -7.338   2.818 -11.190  1.00  1.76           O  
ATOM   1021  OD2 ASP A  69      -5.890   1.344 -11.872  1.00  2.11           O  
ATOM   1022  H   ASP A  69      -3.119   4.026  -9.229  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -5.923   3.661  -8.697  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.188   4.203 -10.924  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -4.130   2.807 -10.962  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.046   0.962  -8.888  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -3.988  -0.400  -8.443  1.00  0.27           C  
ATOM   1028  C   THR A  70      -2.902  -0.590  -7.397  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.874   0.095  -7.431  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -3.795  -1.378  -9.626  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.705  -0.942 -10.463  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.063  -1.468 -10.447  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.306   1.308  -9.430  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -4.939  -0.616  -7.978  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.563  -2.354  -9.226  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -2.624  -1.584 -11.188  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -4.911  -2.138 -11.280  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.309  -0.480 -10.815  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -5.870  -1.831  -9.827  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.129  -1.482  -6.418  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.137  -1.829  -5.403  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.828  -2.279  -6.032  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.242  -1.999  -5.507  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.793  -2.988  -4.655  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.237  -2.727  -4.799  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.400  -2.177  -6.182  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -1.953  -1.008  -4.725  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.510  -3.923  -5.117  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.491  -2.983  -3.619  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.791  -3.648  -4.690  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.558  -2.001  -4.066  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.537  -2.979  -6.892  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.230  -1.487  -6.223  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.934  -2.973  -7.174  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.222  -3.446  -7.935  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.196  -2.269  -8.247  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.426  -2.451  -8.266  1.00  0.32           O  
ATOM   1058  CB  ARG A  72      -0.241  -4.130  -9.231  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       0.775  -5.108  -9.811  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       0.312  -5.686 -11.141  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.315  -4.665 -12.195  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72       0.404  -4.911 -13.512  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72       0.286  -6.150 -13.980  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72       0.570  -3.905 -14.361  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.837  -3.176  -7.506  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.732  -4.169  -7.315  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -1.154  -4.670  -9.031  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.438  -3.369  -9.972  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       1.711  -4.590  -9.964  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       0.921  -5.914  -9.107  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.977  -6.489 -11.423  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72      -0.690  -6.069 -11.028  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.312  -3.732 -11.865  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72       0.112  -6.951 -13.394  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72       0.396  -6.357 -14.957  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72       0.631  -2.949 -14.068  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72       0.666  -4.083 -15.352  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.624  -1.067  -8.482  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.401   0.163  -8.727  1.00  0.26           C  
ATOM   1080  C   GLU A  73       2.223   0.508  -7.498  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.444   0.562  -7.548  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.463   1.358  -9.007  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.335   1.301 -10.295  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       0.516   1.513 -11.509  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       0.851   2.674 -11.818  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       0.888   0.531 -12.175  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.356  -1.000  -8.474  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.048   0.011  -9.579  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.244   1.431  -8.194  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.059   2.258  -9.017  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.807   0.333 -10.371  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.096   2.068 -10.264  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.526   0.638  -6.377  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       2.101   1.107  -5.116  1.00  0.26           C  
ATOM   1095  C   LEU A  74       3.115   0.083  -4.606  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.160   0.447  -4.067  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.927   1.332  -4.106  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       1.180   2.133  -2.792  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       2.067   1.396  -1.799  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.743   3.513  -3.103  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.573   0.410  -6.406  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.605   2.047  -5.287  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74       0.140   1.844  -4.638  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.552   0.356  -3.834  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.224   2.274  -2.308  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.596   0.463  -1.526  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.199   2.004  -0.916  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       3.027   1.195  -2.251  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       2.675   3.414  -3.639  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       1.912   4.049  -2.181  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.034   4.059  -3.708  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.812  -1.180  -4.825  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.681  -2.287  -4.456  1.00  0.28           C  
ATOM   1114  C   LEU A  75       5.061  -2.122  -5.111  1.00  0.28           C  
ATOM   1115  O   LEU A  75       6.105  -2.220  -4.456  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.053  -3.604  -4.921  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.727  -4.873  -4.428  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       3.577  -4.986  -2.928  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.151  -6.093  -5.123  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.949  -1.383  -5.250  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.786  -2.306  -3.381  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.026  -3.620  -4.589  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.064  -3.615  -6.001  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.783  -4.819  -4.651  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.056  -5.891  -2.585  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       2.528  -5.014  -2.672  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       4.039  -4.132  -2.455  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.092  -6.158  -4.920  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.643  -6.982  -4.756  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.308  -6.010  -6.188  1.00  1.25           H  
ATOM   1131  N   ASP A  76       5.045  -1.818  -6.398  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       6.273  -1.668  -7.176  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.970  -0.365  -6.818  1.00  0.30           C  
ATOM   1134  O   ASP A  76       8.201  -0.286  -6.789  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.968  -1.713  -8.670  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       7.215  -1.677  -9.524  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       8.003  -2.637  -9.491  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       7.451  -0.662 -10.208  1.00  0.68           O  
ATOM   1139  H   ASP A  76       4.176  -1.680  -6.833  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.926  -2.491  -6.924  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       5.411  -2.609  -8.902  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.362  -0.856  -8.923  1.00  0.44           H  
ATOM   1143  N   LEU A  77       6.164   0.640  -6.498  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.656   1.949  -6.089  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.500   1.848  -4.822  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.513   2.543  -4.690  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.486   2.934  -5.905  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.736   3.321  -7.185  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.566   4.224  -6.864  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.674   3.998  -8.176  1.00  0.45           C  
ATOM   1151  H   LEU A  77       5.195   0.494  -6.569  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.294   2.315  -6.881  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.772   2.457  -5.250  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.816   3.841  -5.422  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.346   2.425  -7.645  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.923   5.126  -6.388  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.886   3.710  -6.199  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       3.049   4.480  -7.776  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       5.122   4.263  -9.067  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       6.476   3.322  -8.433  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       6.085   4.891  -7.731  1.00  1.03           H  
ATOM   1162  N   ILE A  78       7.102   0.961  -3.916  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.868   0.718  -2.702  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.198   0.061  -3.051  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.243   0.533  -2.638  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       7.110  -0.193  -1.695  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.809   0.469  -1.224  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       8.004  -0.520  -0.491  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.018   1.793  -0.518  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.265   0.470  -4.070  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.064   1.672  -2.235  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.873  -1.121  -2.197  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       5.174   0.649  -2.079  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       5.302  -0.197  -0.541  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       8.284   0.394   0.011  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.895  -1.028  -0.831  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       7.466  -1.158   0.195  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       5.074   2.171  -0.155  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.438   2.496  -1.222  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.709   1.661   0.302  1.00  0.99           H  
ATOM   1181  N   ASN A  79       9.145  -1.019  -3.811  1.00  0.34           N  
ATOM   1182  CA  ASN A  79      10.355  -1.775  -4.183  1.00  0.41           C  
ATOM   1183  C   ASN A  79      11.360  -0.916  -4.924  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.564  -0.977  -4.648  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.016  -3.036  -4.979  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       9.228  -4.032  -4.156  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       9.360  -4.085  -2.941  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.418  -4.828  -4.800  1.00  0.63           N  
ATOM   1189  H   ASN A  79       8.270  -1.331  -4.130  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.818  -2.073  -3.253  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       9.424  -2.762  -5.841  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79      10.929  -3.506  -5.309  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       8.370  -4.732  -5.779  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.889  -5.478  -4.291  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.865  -0.083  -5.834  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.727   0.848  -6.542  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.360   1.844  -5.584  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.530   2.219  -5.728  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.906  -0.121  -6.047  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.506   0.295  -7.048  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      11.144   1.388  -7.274  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.603   2.230  -4.575  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.081   3.146  -3.569  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.122   2.465  -2.682  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.146   3.051  -2.391  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      10.925   3.700  -2.744  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.690   1.878  -4.509  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.560   3.966  -4.085  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      10.447   2.896  -2.203  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.206   4.167  -3.398  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      11.300   4.429  -2.041  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.872   1.194  -2.322  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.781   0.366  -1.484  1.00  0.36           C  
ATOM   1214  C   LEU A  82      15.191   0.264  -2.067  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.171   0.077  -1.326  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      13.213  -1.052  -1.289  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.994  -1.190  -0.372  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      11.464  -2.613  -0.415  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.374  -0.824   1.057  1.00  0.67           C  
ATOM   1220  H   LEU A  82      12.023   0.795  -2.622  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      13.839   0.843  -0.517  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.941  -1.435  -2.261  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      14.003  -1.674  -0.894  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.215  -0.519  -0.701  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      10.607  -2.697   0.237  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      12.235  -3.294  -0.085  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      11.172  -2.859  -1.426  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      11.510  -0.925   1.698  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      12.724   0.197   1.083  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      13.160  -1.481   1.402  1.00  1.26           H  
ATOM   1231  N   ALA A  83      15.290   0.381  -3.385  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      16.568   0.342  -4.081  1.00  0.69           C  
ATOM   1233  C   ALA A  83      17.477   1.504  -3.657  1.00  0.73           C  
ATOM   1234  O   ALA A  83      18.697   1.397  -3.705  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      16.353   0.355  -5.582  1.00  0.88           C  
ATOM   1236  H   ALA A  83      14.461   0.471  -3.905  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      17.053  -0.585  -3.816  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      17.306   0.254  -6.080  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      15.896   1.290  -5.871  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      15.708  -0.466  -5.863  1.00  1.37           H  
ATOM   1241  N   GLU A  84      16.874   2.593  -3.232  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      17.617   3.762  -2.774  1.00  1.07           C  
ATOM   1243  C   GLU A  84      17.403   3.973  -1.272  1.00  1.53           C  
ATOM   1244  O   GLU A  84      18.342   4.280  -0.526  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.164   5.013  -3.548  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.788   6.309  -3.048  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      17.326   7.521  -3.807  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      16.157   7.924  -3.660  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      18.134   8.125  -4.530  1.00  3.21           O  
ATOM   1250  H   GLU A  84      15.893   2.601  -3.213  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      18.667   3.593  -2.964  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      17.431   4.892  -4.587  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      16.090   5.102  -3.469  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      17.524   6.436  -2.009  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      18.862   6.231  -3.135  1.00  2.55           H  
ATOM   1256  N   ALA A  85      16.162   3.779  -0.860  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      15.670   4.011   0.483  1.00  2.99           C  
ATOM   1258  C   ALA A  85      15.705   5.501   0.816  1.00  3.79           C  
ATOM   1259  O   ALA A  85      14.837   6.253   0.341  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      16.332   3.115   1.546  1.00  3.58           C  
ATOM   1261  H   ALA A  85      15.494   3.467  -1.510  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      14.619   3.759   0.424  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      15.867   3.289   2.505  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      17.391   3.320   1.606  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      16.192   2.079   1.270  1.00  3.94           H  
ATOM   1266  N   ALA A  86      16.729   5.944   1.515  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      16.881   7.331   1.890  1.00  5.37           C  
ATOM   1268  C   ALA A  86      18.285   7.527   2.398  1.00  6.06           C  
ATOM   1269  O   ALA A  86      18.538   7.245   3.587  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      15.856   7.739   2.956  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      19.162   7.909   1.603  1.00  6.33           O  
ATOM   1272  H   ALA A  86      17.451   5.341   1.802  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      16.736   7.935   1.006  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      15.998   7.134   3.840  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      14.858   7.585   2.570  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      15.989   8.781   3.202  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -5.918  12.236  -0.833  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -4.621  12.198  -1.663  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -7.267  12.482  -1.589  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -5.756  13.368   0.225  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -6.875  13.651   1.137  1.00  2.13           C  
HETATM 1283  C29 SXA A  87      -6.551  14.844   2.056  1.00  3.11           C  
HETATM 1284  C30 SXA A  87      -5.377  14.410   2.937  1.00  3.58           C  
HETATM 1285  C31 SXA A  87      -6.157  16.072   1.216  1.00  3.66           C  
HETATM 1286  C32 SXA A  87      -7.849  15.186   2.926  1.00  3.95           C  
HETATM 1287  O33 SXA A  87      -8.978  15.361   2.072  1.00  4.27           O  
HETATM 1288  C34 SXA A  87      -7.704  16.486   3.745  1.00  4.82           C  
HETATM 1289  O35 SXA A  87      -8.504  17.417   3.551  1.00  5.39           O  
HETATM 1290  N36 SXA A  87      -6.724  16.560   4.609  1.00  5.21           N  
HETATM 1291  C37 SXA A  87      -6.429  17.711   5.458  1.00  6.20           C  
HETATM 1292  C38 SXA A  87      -5.114  17.537   6.224  1.00  6.79           C  
HETATM 1293  C39 SXA A  87      -3.875  17.465   5.320  1.00  6.69           C  
HETATM 1294  O40 SXA A  87      -3.939  17.695   4.105  1.00  7.13           O  
HETATM 1295  N41 SXA A  87      -2.758  17.132   5.941  1.00  6.49           N  
HETATM 1296  C42 SXA A  87      -1.455  16.996   5.296  1.00  6.81           C  
HETATM 1297  C43 SXA A  87      -0.363  16.723   6.313  1.00  6.95           C  
HETATM 1298  S1  SXA A  87      -0.763  15.297   7.207  1.00  7.34           S  
HETATM 1299  C1  SXA A  87       0.565  15.306   8.332  1.00  7.74           C  
HETATM 1300  O1  SXA A  87       1.512  16.118   8.303  1.00  7.80           O  
HETATM 1301  C2  SXA A  87       0.486  14.233   9.400  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -7.747  13.885   0.544  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -7.069  12.775   1.739  1.00  2.34           H  
HETATM 1304  H30 SXA A  87      -4.535  14.153   2.311  1.00  3.88           H  
HETATM 1305 H30A SXA A  87      -5.663  13.550   3.524  1.00  3.94           H  
HETATM 1306 H30B SXA A  87      -5.098  15.218   3.598  1.00  3.85           H  
HETATM 1307  H31 SXA A  87      -6.974  16.339   0.563  1.00  4.00           H  
HETATM 1308 H31A SXA A  87      -5.284  15.836   0.625  1.00  4.03           H  
HETATM 1309 H31B SXA A  87      -5.934  16.900   1.873  1.00  3.94           H  
HETATM 1310  H32 SXA A  87      -8.051  14.367   3.600  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87      -9.383  16.179   2.401  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87      -6.134  15.783   4.692  1.00  5.00           H  
HETATM 1313  H37 SXA A  87      -6.368  18.603   4.850  1.00  6.35           H  
HETATM 1314 H37A SXA A  87      -7.227  17.825   6.177  1.00  6.65           H  
HETATM 1315  H38 SXA A  87      -4.990  18.388   6.876  1.00  7.25           H  
HETATM 1316 H38A SXA A  87      -5.173  16.633   6.814  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87      -2.797  16.954   6.909  1.00  6.38           H  
HETATM 1318  H42 SXA A  87      -1.501  16.167   4.603  1.00  6.96           H  
HETATM 1319 H42A SXA A  87      -1.227  17.906   4.763  1.00  7.16           H  
HETATM 1320  H43 SXA A  87      -0.296  17.551   7.003  1.00  6.92           H  
HETATM 1321 H43A SXA A  87       0.580  16.571   5.809  1.00  7.23           H  
HETATM 1322  H2  SXA A  87       1.357  13.597   9.327  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -0.409  13.648   9.245  1.00  8.74           H  
HETATM 1324  H2B SXA A  87       0.455  14.704  10.371  1.00  8.64           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      19.341  -8.545  -0.010  1.00  4.19           N  
ATOM      2  CA  MET A   1      19.852  -7.182   0.143  1.00  3.33           C  
ATOM      3  C   MET A   1      18.713  -6.196  -0.014  1.00  2.81           C  
ATOM      4  O   MET A   1      18.478  -5.361   0.859  1.00  3.10           O  
ATOM      5  CB  MET A   1      20.956  -6.861  -0.878  1.00  3.38           C  
ATOM      6  CG  MET A   1      22.185  -7.748  -0.784  1.00  4.12           C  
ATOM      7  SD  MET A   1      23.512  -7.240  -1.907  1.00  4.79           S  
ATOM      8  CE  MET A   1      22.684  -7.358  -3.495  1.00  5.54           C  
ATOM      9  H1  MET A   1      18.613  -8.707   0.720  1.00  4.57           H  
ATOM     10  H2  MET A   1      20.058  -9.298   0.067  1.00  4.55           H  
ATOM     11  H3  MET A   1      18.856  -8.655  -0.926  1.00  4.50           H  
ATOM     12  HA  MET A   1      20.248  -7.087   1.145  1.00  3.59           H  
ATOM     13  HB2 MET A   1      20.549  -6.964  -1.873  1.00  3.61           H  
ATOM     14  HB3 MET A   1      21.266  -5.837  -0.735  1.00  3.34           H  
ATOM     15  HG2 MET A   1      22.563  -7.711   0.228  1.00  4.55           H  
ATOM     16  HG3 MET A   1      21.900  -8.763  -1.022  1.00  4.36           H  
ATOM     17  HE1 MET A   1      23.368  -7.086  -4.284  1.00  5.79           H  
ATOM     18  HE2 MET A   1      21.837  -6.686  -3.509  1.00  5.91           H  
ATOM     19  HE3 MET A   1      22.339  -8.371  -3.648  1.00  5.74           H  
ATOM     20  N   ALA A   2      17.991  -6.299  -1.117  1.00  2.62           N  
ATOM     21  CA  ALA A   2      16.880  -5.421  -1.370  1.00  2.47           C  
ATOM     22  C   ALA A   2      15.598  -6.107  -0.976  1.00  1.86           C  
ATOM     23  O   ALA A   2      15.296  -7.202  -1.454  1.00  1.91           O  
ATOM     24  CB  ALA A   2      16.835  -5.008  -2.824  1.00  3.03           C  
ATOM     25  H   ALA A   2      18.172  -7.005  -1.781  1.00  2.99           H  
ATOM     26  HA  ALA A   2      17.007  -4.537  -0.762  1.00  2.74           H  
ATOM     27  HB1 ALA A   2      17.761  -4.520  -3.088  1.00  3.12           H  
ATOM     28  HB2 ALA A   2      16.011  -4.329  -2.985  1.00  3.33           H  
ATOM     29  HB3 ALA A   2      16.705  -5.884  -3.442  1.00  3.55           H  
ATOM     30  N   THR A   3      14.887  -5.496  -0.090  1.00  1.56           N  
ATOM     31  CA  THR A   3      13.650  -6.021   0.393  1.00  1.14           C  
ATOM     32  C   THR A   3      12.544  -5.663  -0.596  1.00  0.93           C  
ATOM     33  O   THR A   3      12.184  -4.511  -0.731  1.00  1.17           O  
ATOM     34  CB  THR A   3      13.331  -5.363   1.748  1.00  1.54           C  
ATOM     35  OG1 THR A   3      14.490  -5.442   2.608  1.00  1.88           O  
ATOM     36  CG2 THR A   3      12.156  -6.063   2.419  1.00  1.93           C  
ATOM     37  H   THR A   3      15.211  -4.641   0.270  1.00  1.84           H  
ATOM     38  HA  THR A   3      13.725  -7.088   0.529  1.00  0.99           H  
ATOM     39  HB  THR A   3      13.081  -4.326   1.582  1.00  1.96           H  
ATOM     40  HG1 THR A   3      15.188  -4.923   2.178  1.00  2.08           H  
ATOM     41 HG21 THR A   3      11.949  -5.589   3.367  1.00  2.29           H  
ATOM     42 HG22 THR A   3      12.401  -7.101   2.580  1.00  2.29           H  
ATOM     43 HG23 THR A   3      11.286  -5.991   1.783  1.00  2.40           H  
ATOM     44  N   LEU A   4      12.071  -6.614  -1.331  1.00  0.66           N  
ATOM     45  CA  LEU A   4      10.979  -6.347  -2.221  1.00  0.56           C  
ATOM     46  C   LEU A   4       9.725  -6.872  -1.599  1.00  0.50           C  
ATOM     47  O   LEU A   4       9.555  -8.075  -1.455  1.00  0.76           O  
ATOM     48  CB  LEU A   4      11.190  -6.955  -3.607  1.00  0.65           C  
ATOM     49  CG  LEU A   4      12.422  -6.481  -4.379  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      12.443  -7.109  -5.756  1.00  0.96           C  
ATOM     51  CD2 LEU A   4      12.451  -4.961  -4.484  1.00  0.86           C  
ATOM     52  H   LEU A   4      12.445  -7.520  -1.257  1.00  0.75           H  
ATOM     53  HA  LEU A   4      10.895  -5.273  -2.307  1.00  0.59           H  
ATOM     54  HB2 LEU A   4      11.248  -8.027  -3.494  1.00  0.65           H  
ATOM     55  HB3 LEU A   4      10.316  -6.728  -4.199  1.00  0.69           H  
ATOM     56  HG  LEU A   4      13.311  -6.804  -3.856  1.00  0.81           H  
ATOM     57 HD11 LEU A   4      12.477  -8.183  -5.661  1.00  1.42           H  
ATOM     58 HD12 LEU A   4      13.314  -6.767  -6.295  1.00  1.27           H  
ATOM     59 HD13 LEU A   4      11.550  -6.821  -6.290  1.00  1.36           H  
ATOM     60 HD21 LEU A   4      13.329  -4.657  -5.034  1.00  1.19           H  
ATOM     61 HD22 LEU A   4      12.476  -4.533  -3.493  1.00  1.38           H  
ATOM     62 HD23 LEU A   4      11.565  -4.624  -5.003  1.00  1.37           H  
ATOM     63  N   LEU A   5       8.876  -5.976  -1.173  1.00  0.36           N  
ATOM     64  CA  LEU A   5       7.642  -6.356  -0.529  1.00  0.36           C  
ATOM     65  C   LEU A   5       6.728  -7.025  -1.524  1.00  0.39           C  
ATOM     66  O   LEU A   5       6.601  -6.565  -2.666  1.00  0.52           O  
ATOM     67  CB  LEU A   5       6.926  -5.144   0.056  1.00  0.42           C  
ATOM     68  CG  LEU A   5       7.713  -4.267   1.022  1.00  0.51           C  
ATOM     69  CD1 LEU A   5       6.792  -3.241   1.627  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       8.394  -5.089   2.108  1.00  0.54           C  
ATOM     71  H   LEU A   5       9.095  -5.032  -1.300  1.00  0.47           H  
ATOM     72  HA  LEU A   5       7.864  -7.047   0.270  1.00  0.39           H  
ATOM     73  HB2 LEU A   5       6.604  -4.521  -0.764  1.00  0.47           H  
ATOM     74  HB3 LEU A   5       6.047  -5.501   0.573  1.00  0.45           H  
ATOM     75  HG  LEU A   5       8.470  -3.736   0.463  1.00  0.57           H  
ATOM     76 HD11 LEU A   5       6.378  -2.625   0.843  1.00  1.28           H  
ATOM     77 HD12 LEU A   5       7.346  -2.624   2.318  1.00  1.16           H  
ATOM     78 HD13 LEU A   5       5.991  -3.740   2.152  1.00  1.12           H  
ATOM     79 HD21 LEU A   5       9.081  -5.787   1.653  1.00  1.18           H  
ATOM     80 HD22 LEU A   5       7.647  -5.632   2.668  1.00  1.23           H  
ATOM     81 HD23 LEU A   5       8.935  -4.432   2.774  1.00  1.03           H  
ATOM     82  N   THR A   6       6.124  -8.086  -1.120  1.00  0.36           N  
ATOM     83  CA  THR A   6       5.201  -8.780  -1.953  1.00  0.41           C  
ATOM     84  C   THR A   6       3.791  -8.342  -1.604  1.00  0.30           C  
ATOM     85  O   THR A   6       3.598  -7.436  -0.750  1.00  0.24           O  
ATOM     86  CB  THR A   6       5.318 -10.304  -1.756  1.00  0.56           C  
ATOM     87  OG1 THR A   6       5.103 -10.609  -0.367  1.00  0.59           O  
ATOM     88  CG2 THR A   6       6.690 -10.808  -2.182  1.00  0.79           C  
ATOM     89  H   THR A   6       6.313  -8.450  -0.225  1.00  0.36           H  
ATOM     90  HA  THR A   6       5.412  -8.545  -2.986  1.00  0.53           H  
ATOM     91  HB  THR A   6       4.556 -10.789  -2.347  1.00  0.57           H  
ATOM     92  HG1 THR A   6       5.924 -10.437   0.118  1.00  0.71           H  
ATOM     93 HG21 THR A   6       7.451 -10.322  -1.590  1.00  1.32           H  
ATOM     94 HG22 THR A   6       6.847 -10.582  -3.226  1.00  1.38           H  
ATOM     95 HG23 THR A   6       6.743 -11.876  -2.031  1.00  1.21           H  
ATOM     96  N   THR A   7       2.811  -8.963  -2.225  1.00  0.33           N  
ATOM     97  CA  THR A   7       1.429  -8.714  -1.928  1.00  0.32           C  
ATOM     98  C   THR A   7       1.093  -9.004  -0.433  1.00  0.24           C  
ATOM     99  O   THR A   7       0.117  -8.487   0.100  1.00  0.26           O  
ATOM    100  CB  THR A   7       0.524  -9.522  -2.869  1.00  0.44           C  
ATOM    101  OG1 THR A   7       1.051  -9.401  -4.194  1.00  0.55           O  
ATOM    102  CG2 THR A   7      -0.885  -8.960  -2.869  1.00  0.55           C  
ATOM    103  H   THR A   7       2.996  -9.605  -2.950  1.00  0.42           H  
ATOM    104  HA  THR A   7       1.254  -7.664  -2.108  1.00  0.36           H  
ATOM    105  HB  THR A   7       0.505 -10.558  -2.564  1.00  0.48           H  
ATOM    106  HG1 THR A   7       0.509  -9.938  -4.793  1.00  0.90           H  
ATOM    107 HG21 THR A   7      -1.284  -8.998  -1.866  1.00  0.95           H  
ATOM    108 HG22 THR A   7      -1.506  -9.549  -3.528  1.00  1.02           H  
ATOM    109 HG23 THR A   7      -0.865  -7.936  -3.209  1.00  1.20           H  
ATOM    110  N   ASP A   8       1.947  -9.788   0.244  1.00  0.28           N  
ATOM    111  CA  ASP A   8       1.751 -10.107   1.658  1.00  0.31           C  
ATOM    112  C   ASP A   8       1.943  -8.874   2.519  1.00  0.24           C  
ATOM    113  O   ASP A   8       1.086  -8.543   3.348  1.00  0.28           O  
ATOM    114  CB  ASP A   8       2.697 -11.207   2.125  1.00  0.46           C  
ATOM    115  CG  ASP A   8       2.565 -11.468   3.613  1.00  0.94           C  
ATOM    116  OD1 ASP A   8       1.622 -12.179   4.018  1.00  1.01           O  
ATOM    117  OD2 ASP A   8       3.386 -10.943   4.396  1.00  1.61           O  
ATOM    118  H   ASP A   8       2.732 -10.156  -0.218  1.00  0.37           H  
ATOM    119  HA  ASP A   8       0.733 -10.448   1.774  1.00  0.38           H  
ATOM    120  HB2 ASP A   8       2.474 -12.120   1.592  1.00  0.90           H  
ATOM    121  HB3 ASP A   8       3.716 -10.913   1.917  1.00  0.70           H  
ATOM    122  N   ASP A   9       3.043  -8.168   2.285  1.00  0.24           N  
ATOM    123  CA  ASP A   9       3.360  -6.942   3.028  1.00  0.28           C  
ATOM    124  C   ASP A   9       2.368  -5.870   2.730  1.00  0.24           C  
ATOM    125  O   ASP A   9       2.000  -5.085   3.611  1.00  0.30           O  
ATOM    126  CB  ASP A   9       4.767  -6.429   2.720  1.00  0.38           C  
ATOM    127  CG  ASP A   9       5.839  -7.100   3.528  1.00  1.05           C  
ATOM    128  OD1 ASP A   9       6.279  -8.208   3.170  1.00  1.78           O  
ATOM    129  OD2 ASP A   9       6.279  -6.517   4.543  1.00  1.12           O  
ATOM    130  H   ASP A   9       3.661  -8.488   1.594  1.00  0.28           H  
ATOM    131  HA  ASP A   9       3.302  -7.178   4.081  1.00  0.35           H  
ATOM    132  HB2 ASP A   9       4.977  -6.612   1.677  1.00  0.76           H  
ATOM    133  HB3 ASP A   9       4.811  -5.365   2.903  1.00  0.36           H  
ATOM    134  N   LEU A  10       1.922  -5.840   1.491  1.00  0.19           N  
ATOM    135  CA  LEU A  10       0.933  -4.886   1.063  1.00  0.23           C  
ATOM    136  C   LEU A  10      -0.392  -5.193   1.763  1.00  0.24           C  
ATOM    137  O   LEU A  10      -1.028  -4.302   2.311  1.00  0.30           O  
ATOM    138  CB  LEU A  10       0.789  -4.929  -0.459  1.00  0.27           C  
ATOM    139  CG  LEU A  10      -0.086  -3.850  -1.094  1.00  0.38           C  
ATOM    140  CD1 LEU A  10       0.462  -2.459  -0.789  1.00  0.47           C  
ATOM    141  CD2 LEU A  10      -0.163  -4.066  -2.588  1.00  0.47           C  
ATOM    142  H   LEU A  10       2.291  -6.488   0.852  1.00  0.21           H  
ATOM    143  HA  LEU A  10       1.268  -3.905   1.367  1.00  0.29           H  
ATOM    144  HB2 LEU A  10       1.777  -4.852  -0.888  1.00  0.29           H  
ATOM    145  HB3 LEU A  10       0.383  -5.893  -0.727  1.00  0.28           H  
ATOM    146  HG  LEU A  10      -1.085  -3.916  -0.688  1.00  0.38           H  
ATOM    147 HD11 LEU A  10       0.476  -2.307   0.281  1.00  1.06           H  
ATOM    148 HD12 LEU A  10      -0.171  -1.713  -1.246  1.00  1.11           H  
ATOM    149 HD13 LEU A  10       1.465  -2.371  -1.178  1.00  1.20           H  
ATOM    150 HD21 LEU A  10      -0.786  -3.303  -3.033  1.00  1.14           H  
ATOM    151 HD22 LEU A  10      -0.587  -5.040  -2.787  1.00  1.11           H  
ATOM    152 HD23 LEU A  10       0.828  -4.015  -3.013  1.00  1.00           H  
ATOM    153  N   ARG A  11      -0.779  -6.474   1.758  1.00  0.24           N  
ATOM    154  CA  ARG A  11      -1.964  -6.952   2.479  1.00  0.30           C  
ATOM    155  C   ARG A  11      -1.910  -6.520   3.930  1.00  0.33           C  
ATOM    156  O   ARG A  11      -2.825  -5.873   4.429  1.00  0.38           O  
ATOM    157  CB  ARG A  11      -2.075  -8.484   2.403  1.00  0.36           C  
ATOM    158  CG  ARG A  11      -3.147  -9.067   3.311  1.00  0.51           C  
ATOM    159  CD  ARG A  11      -3.266 -10.572   3.171  1.00  0.73           C  
ATOM    160  NE  ARG A  11      -2.027 -11.298   3.475  1.00  0.97           N  
ATOM    161  CZ  ARG A  11      -1.961 -12.625   3.638  1.00  1.30           C  
ATOM    162  NH1 ARG A  11      -3.087 -13.345   3.708  1.00  1.81           N  
ATOM    163  NH2 ARG A  11      -0.792 -13.218   3.803  1.00  1.98           N  
ATOM    164  H   ARG A  11      -0.254  -7.125   1.239  1.00  0.22           H  
ATOM    165  HA  ARG A  11      -2.836  -6.515   2.015  1.00  0.35           H  
ATOM    166  HB2 ARG A  11      -2.302  -8.768   1.385  1.00  0.38           H  
ATOM    167  HB3 ARG A  11      -1.124  -8.915   2.682  1.00  0.38           H  
ATOM    168  HG2 ARG A  11      -2.900  -8.833   4.336  1.00  0.50           H  
ATOM    169  HG3 ARG A  11      -4.095  -8.613   3.060  1.00  0.60           H  
ATOM    170  HD2 ARG A  11      -4.038 -10.919   3.843  1.00  1.24           H  
ATOM    171  HD3 ARG A  11      -3.561 -10.795   2.155  1.00  1.30           H  
ATOM    172  HE  ARG A  11      -1.210 -10.754   3.514  1.00  1.63           H  
ATOM    173 HH11 ARG A  11      -4.006 -12.938   3.665  1.00  2.17           H  
ATOM    174 HH12 ARG A  11      -3.066 -14.350   3.774  1.00  2.32           H  
ATOM    175 HH21 ARG A  11       0.100 -12.733   3.818  1.00  2.56           H  
ATOM    176 HH22 ARG A  11      -0.713 -14.213   3.941  1.00  2.27           H  
ATOM    177  N   ARG A  12      -0.812  -6.867   4.584  1.00  0.33           N  
ATOM    178  CA  ARG A  12      -0.589  -6.537   5.976  1.00  0.39           C  
ATOM    179  C   ARG A  12      -0.682  -5.042   6.246  1.00  0.39           C  
ATOM    180  O   ARG A  12      -1.135  -4.635   7.312  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.719  -7.142   6.489  1.00  0.49           C  
ATOM    182  CG  ARG A  12       0.599  -8.613   6.862  1.00  0.77           C  
ATOM    183  CD  ARG A  12       1.933  -9.200   7.282  1.00  0.90           C  
ATOM    184  NE  ARG A  12       1.766 -10.445   8.052  1.00  1.28           N  
ATOM    185  CZ  ARG A  12       2.579 -11.506   7.994  1.00  1.77           C  
ATOM    186  NH1 ARG A  12       3.368 -11.684   6.944  1.00  2.08           N  
ATOM    187  NH2 ARG A  12       2.495 -12.458   8.921  1.00  2.59           N  
ATOM    188  H   ARG A  12      -0.114  -7.364   4.097  1.00  0.33           H  
ATOM    189  HA  ARG A  12      -1.404  -6.998   6.518  1.00  0.45           H  
ATOM    190  HB2 ARG A  12       1.470  -7.048   5.718  1.00  0.72           H  
ATOM    191  HB3 ARG A  12       1.042  -6.594   7.362  1.00  0.68           H  
ATOM    192  HG2 ARG A  12      -0.096  -8.709   7.682  1.00  1.00           H  
ATOM    193  HG3 ARG A  12       0.227  -9.157   6.007  1.00  1.04           H  
ATOM    194  HD2 ARG A  12       2.514  -9.410   6.396  1.00  1.43           H  
ATOM    195  HD3 ARG A  12       2.453  -8.479   7.893  1.00  1.45           H  
ATOM    196  HE  ARG A  12       1.036 -10.407   8.720  1.00  1.81           H  
ATOM    197 HH11 ARG A  12       3.385 -11.068   6.142  1.00  2.22           H  
ATOM    198 HH12 ARG A  12       4.017 -12.451   6.870  1.00  2.63           H  
ATOM    199 HH21 ARG A  12       1.821 -12.423   9.668  1.00  3.05           H  
ATOM    200 HH22 ARG A  12       3.118 -13.249   8.945  1.00  3.00           H  
ATOM    201  N   ALA A  13      -0.276  -4.238   5.286  1.00  0.35           N  
ATOM    202  CA  ALA A  13      -0.386  -2.801   5.404  1.00  0.41           C  
ATOM    203  C   ALA A  13      -1.845  -2.372   5.319  1.00  0.42           C  
ATOM    204  O   ALA A  13      -2.329  -1.653   6.186  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.432  -2.107   4.333  1.00  0.48           C  
ATOM    206  H   ALA A  13       0.121  -4.624   4.476  1.00  0.35           H  
ATOM    207  HA  ALA A  13       0.002  -2.520   6.372  1.00  0.46           H  
ATOM    208  HB1 ALA A  13       0.049  -2.371   3.359  1.00  1.14           H  
ATOM    209  HB2 ALA A  13       1.464  -2.418   4.410  1.00  1.05           H  
ATOM    210  HB3 ALA A  13       0.369  -1.038   4.467  1.00  1.19           H  
ATOM    211  N   LEU A  14      -2.553  -2.867   4.305  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.954  -2.503   4.104  1.00  0.49           C  
ATOM    213  C   LEU A  14      -4.873  -2.995   5.220  1.00  0.55           C  
ATOM    214  O   LEU A  14      -5.900  -2.389   5.480  1.00  0.72           O  
ATOM    215  CB  LEU A  14      -4.502  -2.909   2.718  1.00  0.51           C  
ATOM    216  CG  LEU A  14      -4.202  -1.967   1.531  1.00  0.52           C  
ATOM    217  CD1 LEU A  14      -2.730  -1.905   1.193  1.00  0.93           C  
ATOM    218  CD2 LEU A  14      -5.014  -2.368   0.317  1.00  0.92           C  
ATOM    219  H   LEU A  14      -2.119  -3.482   3.673  1.00  0.37           H  
ATOM    220  HA  LEU A  14      -3.971  -1.425   4.162  1.00  0.55           H  
ATOM    221  HB2 LEU A  14      -4.101  -3.881   2.475  1.00  0.67           H  
ATOM    222  HB3 LEU A  14      -5.574  -3.003   2.804  1.00  0.77           H  
ATOM    223  HG  LEU A  14      -4.507  -0.969   1.810  1.00  1.13           H  
ATOM    224 HD11 LEU A  14      -2.377  -2.892   0.932  1.00  1.41           H  
ATOM    225 HD12 LEU A  14      -2.182  -1.543   2.050  1.00  1.61           H  
ATOM    226 HD13 LEU A  14      -2.580  -1.237   0.359  1.00  1.50           H  
ATOM    227 HD21 LEU A  14      -6.065  -2.309   0.554  1.00  1.46           H  
ATOM    228 HD22 LEU A  14      -4.761  -3.380   0.033  1.00  1.39           H  
ATOM    229 HD23 LEU A  14      -4.792  -1.701  -0.504  1.00  1.52           H  
ATOM    230  N   VAL A  15      -4.524  -4.078   5.868  1.00  0.51           N  
ATOM    231  CA  VAL A  15      -5.310  -4.537   7.015  1.00  0.60           C  
ATOM    232  C   VAL A  15      -5.151  -3.527   8.165  1.00  0.58           C  
ATOM    233  O   VAL A  15      -6.133  -2.937   8.636  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -4.861  -5.951   7.500  1.00  0.69           C  
ATOM    235  CG1 VAL A  15      -5.679  -6.384   8.714  1.00  0.81           C  
ATOM    236  CG2 VAL A  15      -5.013  -6.979   6.390  1.00  0.76           C  
ATOM    237  H   VAL A  15      -3.744  -4.587   5.551  1.00  0.48           H  
ATOM    238  HA  VAL A  15      -6.348  -4.566   6.718  1.00  0.69           H  
ATOM    239  HB  VAL A  15      -3.822  -5.900   7.789  1.00  0.66           H  
ATOM    240 HG11 VAL A  15      -6.724  -6.430   8.443  1.00  1.42           H  
ATOM    241 HG12 VAL A  15      -5.543  -5.667   9.510  1.00  1.38           H  
ATOM    242 HG13 VAL A  15      -5.346  -7.358   9.044  1.00  1.10           H  
ATOM    243 HG21 VAL A  15      -4.698  -7.947   6.750  1.00  1.22           H  
ATOM    244 HG22 VAL A  15      -4.401  -6.691   5.547  1.00  1.32           H  
ATOM    245 HG23 VAL A  15      -6.048  -7.029   6.082  1.00  1.30           H  
ATOM    246  N   GLU A  16      -3.908  -3.314   8.567  1.00  0.55           N  
ATOM    247  CA  GLU A  16      -3.559  -2.443   9.690  1.00  0.63           C  
ATOM    248  C   GLU A  16      -3.973  -0.996   9.472  1.00  0.58           C  
ATOM    249  O   GLU A  16      -4.444  -0.335  10.403  1.00  0.67           O  
ATOM    250  CB  GLU A  16      -2.060  -2.495   9.939  1.00  0.82           C  
ATOM    251  CG  GLU A  16      -1.553  -3.847  10.369  1.00  1.16           C  
ATOM    252  CD  GLU A  16      -2.095  -4.273  11.699  1.00  1.67           C  
ATOM    253  OE1 GLU A  16      -1.464  -3.969  12.730  1.00  1.83           O  
ATOM    254  OE2 GLU A  16      -3.160  -4.929  11.744  1.00  2.43           O  
ATOM    255  H   GLU A  16      -3.181  -3.756   8.079  1.00  0.55           H  
ATOM    256  HA  GLU A  16      -4.054  -2.818  10.572  1.00  0.73           H  
ATOM    257  HB2 GLU A  16      -1.548  -2.219   9.028  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -1.809  -1.779  10.708  1.00  1.24           H  
ATOM    259  HG2 GLU A  16      -1.848  -4.579   9.631  1.00  1.53           H  
ATOM    260  HG3 GLU A  16      -0.476  -3.810  10.429  1.00  1.73           H  
ATOM    261  N   SER A  17      -3.840  -0.516   8.255  1.00  0.52           N  
ATOM    262  CA  SER A  17      -4.102   0.866   7.979  1.00  0.62           C  
ATOM    263  C   SER A  17      -5.613   1.121   7.958  1.00  0.70           C  
ATOM    264  O   SER A  17      -6.084   2.159   8.432  1.00  0.94           O  
ATOM    265  CB  SER A  17      -3.428   1.279   6.662  1.00  0.67           C  
ATOM    266  OG  SER A  17      -3.234   2.670   6.608  1.00  1.26           O  
ATOM    267  H   SER A  17      -3.525  -1.099   7.528  1.00  0.51           H  
ATOM    268  HA  SER A  17      -3.676   1.441   8.787  1.00  0.72           H  
ATOM    269  HB2 SER A  17      -2.463   0.802   6.584  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.048   0.980   5.831  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.800   2.907   7.439  1.00  1.87           H  
ATOM    272  N   ALA A  18      -6.379   0.150   7.482  1.00  0.61           N  
ATOM    273  CA  ALA A  18      -7.822   0.271   7.494  1.00  0.79           C  
ATOM    274  C   ALA A  18      -8.325   0.100   8.916  1.00  0.97           C  
ATOM    275  O   ALA A  18      -9.165   0.861   9.387  1.00  1.23           O  
ATOM    276  CB  ALA A  18      -8.469  -0.761   6.579  1.00  0.82           C  
ATOM    277  H   ALA A  18      -5.959  -0.649   7.101  1.00  0.52           H  
ATOM    278  HA  ALA A  18      -8.078   1.261   7.148  1.00  0.94           H  
ATOM    279  HB1 ALA A  18      -8.225  -1.752   6.929  1.00  1.33           H  
ATOM    280  HB2 ALA A  18      -8.100  -0.635   5.571  1.00  1.24           H  
ATOM    281  HB3 ALA A  18      -9.541  -0.630   6.589  1.00  1.27           H  
ATOM    282  N   GLY A  19      -7.790  -0.902   9.597  1.00  1.02           N  
ATOM    283  CA  GLY A  19      -8.159  -1.175  10.977  1.00  1.29           C  
ATOM    284  C   GLY A  19      -9.522  -1.826  11.087  1.00  1.50           C  
ATOM    285  O   GLY A  19     -10.117  -1.884  12.169  1.00  2.02           O  
ATOM    286  H   GLY A  19      -7.121  -1.477   9.160  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      -7.421  -1.830  11.415  1.00  1.55           H  
ATOM    288  HA3 GLY A  19      -8.173  -0.244  11.524  1.00  1.59           H  
ATOM    289  N   GLU A  20     -10.014  -2.306   9.978  1.00  1.87           N  
ATOM    290  CA  GLU A  20     -11.306  -2.922   9.900  1.00  2.49           C  
ATOM    291  C   GLU A  20     -11.222  -4.117   8.997  1.00  2.35           C  
ATOM    292  O   GLU A  20     -10.407  -4.144   8.073  1.00  2.86           O  
ATOM    293  CB  GLU A  20     -12.355  -1.932   9.364  1.00  3.34           C  
ATOM    294  CG  GLU A  20     -12.644  -0.761  10.290  1.00  3.88           C  
ATOM    295  CD  GLU A  20     -13.579   0.242   9.687  1.00  4.57           C  
ATOM    296  OE1 GLU A  20     -14.794  -0.036   9.582  1.00  5.20           O  
ATOM    297  OE2 GLU A  20     -13.117   1.330   9.285  1.00  4.79           O  
ATOM    298  H   GLU A  20      -9.479  -2.278   9.158  1.00  2.13           H  
ATOM    299  HA  GLU A  20     -11.595  -3.238  10.891  1.00  2.84           H  
ATOM    300  HB2 GLU A  20     -12.009  -1.536   8.420  1.00  3.68           H  
ATOM    301  HB3 GLU A  20     -13.278  -2.468   9.200  1.00  3.76           H  
ATOM    302  HG2 GLU A  20     -13.087  -1.139  11.199  1.00  3.99           H  
ATOM    303  HG3 GLU A  20     -11.710  -0.271  10.526  1.00  4.18           H  
ATOM    304  N   THR A  21     -12.027  -5.085   9.270  1.00  2.33           N  
ATOM    305  CA  THR A  21     -12.087  -6.273   8.485  1.00  2.61           C  
ATOM    306  C   THR A  21     -13.405  -6.248   7.721  1.00  2.41           C  
ATOM    307  O   THR A  21     -14.444  -6.666   8.231  1.00  3.04           O  
ATOM    308  CB  THR A  21     -11.997  -7.511   9.398  1.00  3.66           C  
ATOM    309  OG1 THR A  21     -10.822  -7.391  10.231  1.00  4.09           O  
ATOM    310  CG2 THR A  21     -11.894  -8.787   8.571  1.00  4.35           C  
ATOM    311  H   THR A  21     -12.640  -4.993  10.036  1.00  2.60           H  
ATOM    312  HA  THR A  21     -11.261  -6.271   7.788  1.00  2.74           H  
ATOM    313  HB  THR A  21     -12.878  -7.554  10.024  1.00  4.03           H  
ATOM    314  HG1 THR A  21     -10.992  -6.672  10.859  1.00  4.07           H  
ATOM    315 HG21 THR A  21     -12.767  -8.880   7.942  1.00  4.51           H  
ATOM    316 HG22 THR A  21     -11.830  -9.640   9.232  1.00  4.61           H  
ATOM    317 HG23 THR A  21     -11.009  -8.745   7.954  1.00  4.81           H  
ATOM    318  N   ASP A  22     -13.365  -5.637   6.552  1.00  2.19           N  
ATOM    319  CA  ASP A  22     -14.546  -5.445   5.705  1.00  2.51           C  
ATOM    320  C   ASP A  22     -15.161  -6.762   5.261  1.00  2.23           C  
ATOM    321  O   ASP A  22     -16.386  -6.904   5.186  1.00  2.75           O  
ATOM    322  CB  ASP A  22     -14.193  -4.602   4.479  1.00  3.10           C  
ATOM    323  CG  ASP A  22     -15.334  -4.504   3.488  1.00  3.82           C  
ATOM    324  OD1 ASP A  22     -16.271  -3.701   3.707  1.00  4.16           O  
ATOM    325  OD2 ASP A  22     -15.318  -5.224   2.473  1.00  4.46           O  
ATOM    326  H   ASP A  22     -12.493  -5.310   6.242  1.00  2.34           H  
ATOM    327  HA  ASP A  22     -15.279  -4.904   6.285  1.00  3.07           H  
ATOM    328  HB2 ASP A  22     -13.940  -3.603   4.802  1.00  3.55           H  
ATOM    329  HB3 ASP A  22     -13.342  -5.044   3.983  1.00  3.21           H  
ATOM    330  N   GLY A  23     -14.329  -7.714   4.984  1.00  2.01           N  
ATOM    331  CA  GLY A  23     -14.802  -8.977   4.509  1.00  2.24           C  
ATOM    332  C   GLY A  23     -14.276  -9.228   3.138  1.00  1.82           C  
ATOM    333  O   GLY A  23     -14.142 -10.369   2.718  1.00  2.14           O  
ATOM    334  H   GLY A  23     -13.356  -7.585   5.097  1.00  2.19           H  
ATOM    335  HA2 GLY A  23     -14.465  -9.756   5.176  1.00  2.58           H  
ATOM    336  HA3 GLY A  23     -15.882  -8.969   4.477  1.00  2.77           H  
ATOM    337  N   THR A  24     -13.962  -8.135   2.443  1.00  1.57           N  
ATOM    338  CA  THR A  24     -13.366  -8.183   1.129  1.00  1.43           C  
ATOM    339  C   THR A  24     -12.075  -9.028   1.230  1.00  1.45           C  
ATOM    340  O   THR A  24     -11.275  -8.862   2.189  1.00  1.91           O  
ATOM    341  CB  THR A  24     -13.077  -6.712   0.620  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.681  -6.693  -0.757  1.00  2.20           O  
ATOM    343  CG2 THR A  24     -12.020  -5.996   1.461  1.00  1.81           C  
ATOM    344  H   THR A  24     -14.147  -7.255   2.835  1.00  1.89           H  
ATOM    345  HA  THR A  24     -14.061  -8.671   0.460  1.00  1.54           H  
ATOM    346  HB  THR A  24     -14.005  -6.163   0.694  1.00  1.92           H  
ATOM    347  HG1 THR A  24     -13.403  -6.250  -1.229  1.00  2.51           H  
ATOM    348 HG21 THR A  24     -11.881  -4.991   1.092  1.00  2.12           H  
ATOM    349 HG22 THR A  24     -11.087  -6.537   1.394  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.343  -5.967   2.491  1.00  2.20           H  
ATOM    351  N   ASP A  25     -11.936  -9.998   0.341  1.00  1.48           N  
ATOM    352  CA  ASP A  25     -10.805 -10.901   0.376  1.00  1.62           C  
ATOM    353  C   ASP A  25      -9.531 -10.253  -0.054  1.00  1.23           C  
ATOM    354  O   ASP A  25      -9.112 -10.305  -1.219  1.00  1.29           O  
ATOM    355  CB  ASP A  25     -11.044 -12.245  -0.324  1.00  2.15           C  
ATOM    356  CG  ASP A  25     -11.836 -13.212   0.530  1.00  2.70           C  
ATOM    357  OD1 ASP A  25     -11.228 -13.893   1.391  1.00  3.20           O  
ATOM    358  OD2 ASP A  25     -13.085 -13.313   0.362  1.00  3.10           O  
ATOM    359  H   ASP A  25     -12.603 -10.089  -0.377  1.00  1.74           H  
ATOM    360  HA  ASP A  25     -10.668 -11.101   1.429  1.00  1.77           H  
ATOM    361  HB2 ASP A  25     -11.591 -12.071  -1.239  1.00  2.48           H  
ATOM    362  HB3 ASP A  25     -10.091 -12.693  -0.559  1.00  2.46           H  
ATOM    363  N   LEU A  26      -8.944  -9.605   0.899  1.00  1.06           N  
ATOM    364  CA  LEU A  26      -7.703  -8.932   0.778  1.00  0.81           C  
ATOM    365  C   LEU A  26      -6.632  -9.953   1.112  1.00  0.84           C  
ATOM    366  O   LEU A  26      -6.014  -9.903   2.161  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -7.676  -7.769   1.788  1.00  0.93           C  
ATOM    368  CG  LEU A  26      -6.520  -6.779   1.693  1.00  0.93           C  
ATOM    369  CD1 LEU A  26      -6.643  -5.941   0.437  1.00  1.12           C  
ATOM    370  CD2 LEU A  26      -6.480  -5.899   2.928  1.00  1.24           C  
ATOM    371  H   LEU A  26      -9.408  -9.582   1.761  1.00  1.28           H  
ATOM    372  HA  LEU A  26      -7.583  -8.552  -0.226  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -8.593  -7.212   1.676  1.00  1.25           H  
ATOM    374  HB3 LEU A  26      -7.667  -8.199   2.780  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -5.591  -7.328   1.638  1.00  1.35           H  
ATOM    376 HD11 LEU A  26      -5.817  -5.246   0.386  1.00  1.61           H  
ATOM    377 HD12 LEU A  26      -7.574  -5.393   0.458  1.00  1.68           H  
ATOM    378 HD13 LEU A  26      -6.624  -6.585  -0.429  1.00  1.49           H  
ATOM    379 HD21 LEU A  26      -5.658  -5.203   2.849  1.00  1.59           H  
ATOM    380 HD22 LEU A  26      -6.343  -6.514   3.804  1.00  1.75           H  
ATOM    381 HD23 LEU A  26      -7.407  -5.352   3.011  1.00  1.69           H  
ATOM    382  N   SER A  27      -6.547 -10.947   0.285  1.00  0.86           N  
ATOM    383  CA  SER A  27      -5.613 -12.036   0.445  1.00  0.94           C  
ATOM    384  C   SER A  27      -4.273 -11.651  -0.197  1.00  1.11           C  
ATOM    385  O   SER A  27      -4.000 -10.472  -0.396  1.00  1.82           O  
ATOM    386  CB  SER A  27      -6.224 -13.245  -0.244  1.00  1.29           C  
ATOM    387  OG  SER A  27      -7.603 -13.356   0.087  1.00  1.78           O  
ATOM    388  H   SER A  27      -7.182 -10.972  -0.462  1.00  1.02           H  
ATOM    389  HA  SER A  27      -5.463 -12.249   1.492  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -6.125 -13.132  -1.313  1.00  1.76           H  
ATOM    391  HB3 SER A  27      -5.714 -14.141   0.077  1.00  1.56           H  
ATOM    392  HG  SER A  27      -7.749 -13.277   1.040  1.00  1.81           H  
ATOM    393  N   GLY A  28      -3.448 -12.622  -0.536  1.00  1.06           N  
ATOM    394  CA  GLY A  28      -2.183 -12.326  -1.180  1.00  1.30           C  
ATOM    395  C   GLY A  28      -2.346 -12.127  -2.680  1.00  1.12           C  
ATOM    396  O   GLY A  28      -1.462 -12.470  -3.460  1.00  1.42           O  
ATOM    397  H   GLY A  28      -3.670 -13.569  -0.374  1.00  1.36           H  
ATOM    398  HA2 GLY A  28      -1.773 -11.425  -0.748  1.00  1.55           H  
ATOM    399  HA3 GLY A  28      -1.501 -13.145  -1.008  1.00  1.62           H  
ATOM    400  N   ASP A  29      -3.473 -11.552  -3.067  1.00  1.15           N  
ATOM    401  CA  ASP A  29      -3.820 -11.295  -4.454  1.00  1.06           C  
ATOM    402  C   ASP A  29      -4.907 -10.245  -4.523  1.00  0.95           C  
ATOM    403  O   ASP A  29      -6.073 -10.529  -4.245  1.00  1.46           O  
ATOM    404  CB  ASP A  29      -4.294 -12.571  -5.166  1.00  1.33           C  
ATOM    405  CG  ASP A  29      -4.777 -12.301  -6.581  1.00  1.79           C  
ATOM    406  OD1 ASP A  29      -3.935 -12.166  -7.497  1.00  2.27           O  
ATOM    407  OD2 ASP A  29      -6.004 -12.208  -6.799  1.00  2.15           O  
ATOM    408  H   ASP A  29      -4.100 -11.262  -2.370  1.00  1.51           H  
ATOM    409  HA  ASP A  29      -2.938 -10.920  -4.953  1.00  1.07           H  
ATOM    410  HB2 ASP A  29      -3.478 -13.277  -5.214  1.00  1.71           H  
ATOM    411  HB3 ASP A  29      -5.106 -13.010  -4.604  1.00  1.50           H  
ATOM    412  N   PHE A  30      -4.512  -9.028  -4.788  1.00  0.50           N  
ATOM    413  CA  PHE A  30      -5.454  -7.927  -4.969  1.00  0.39           C  
ATOM    414  C   PHE A  30      -4.792  -6.796  -5.741  1.00  0.32           C  
ATOM    415  O   PHE A  30      -5.290  -5.684  -5.780  1.00  0.31           O  
ATOM    416  CB  PHE A  30      -5.977  -7.415  -3.600  1.00  0.39           C  
ATOM    417  CG  PHE A  30      -4.921  -6.898  -2.653  1.00  0.38           C  
ATOM    418  CD1 PHE A  30      -4.223  -7.763  -1.829  1.00  0.47           C  
ATOM    419  CD2 PHE A  30      -4.618  -5.552  -2.604  1.00  0.41           C  
ATOM    420  CE1 PHE A  30      -3.250  -7.295  -0.977  1.00  0.55           C  
ATOM    421  CE2 PHE A  30      -3.642  -5.081  -1.754  1.00  0.48           C  
ATOM    422  CZ  PHE A  30      -3.009  -5.945  -0.888  1.00  0.53           C  
ATOM    423  H   PHE A  30      -3.550  -8.846  -4.824  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.286  -8.300  -5.546  1.00  0.47           H  
ATOM    425  HB2 PHE A  30      -6.678  -6.611  -3.771  1.00  0.41           H  
ATOM    426  HB3 PHE A  30      -6.497  -8.225  -3.108  1.00  0.47           H  
ATOM    427  HD1 PHE A  30      -4.451  -8.818  -1.858  1.00  0.55           H  
ATOM    428  HD2 PHE A  30      -5.160  -4.866  -3.238  1.00  0.47           H  
ATOM    429  HE1 PHE A  30      -2.716  -7.983  -0.338  1.00  0.68           H  
ATOM    430  HE2 PHE A  30      -3.410  -4.026  -1.727  1.00  0.56           H  
ATOM    431  HZ  PHE A  30      -2.265  -5.574  -0.198  1.00  0.63           H  
ATOM    432  N   LEU A  31      -3.692  -7.120  -6.396  1.00  0.33           N  
ATOM    433  CA  LEU A  31      -2.843  -6.148  -7.083  1.00  0.32           C  
ATOM    434  C   LEU A  31      -3.548  -5.253  -8.109  1.00  0.28           C  
ATOM    435  O   LEU A  31      -3.116  -4.115  -8.323  1.00  0.33           O  
ATOM    436  CB  LEU A  31      -1.601  -6.812  -7.660  1.00  0.41           C  
ATOM    437  CG  LEU A  31      -0.661  -7.427  -6.620  1.00  0.61           C  
ATOM    438  CD1 LEU A  31       0.515  -8.095  -7.289  1.00  1.29           C  
ATOM    439  CD2 LEU A  31      -0.179  -6.365  -5.642  1.00  0.98           C  
ATOM    440  H   LEU A  31      -3.463  -8.070  -6.491  1.00  0.41           H  
ATOM    441  HA  LEU A  31      -2.506  -5.481  -6.302  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -1.921  -7.590  -8.338  1.00  0.50           H  
ATOM    443  HB3 LEU A  31      -1.047  -6.071  -8.216  1.00  0.45           H  
ATOM    444  HG  LEU A  31      -1.197  -8.179  -6.060  1.00  1.40           H  
ATOM    445 HD11 LEU A  31       0.162  -8.876  -7.947  1.00  1.81           H  
ATOM    446 HD12 LEU A  31       1.160  -8.522  -6.536  1.00  1.83           H  
ATOM    447 HD13 LEU A  31       1.066  -7.365  -7.863  1.00  1.84           H  
ATOM    448 HD21 LEU A  31       0.483  -6.815  -4.917  1.00  1.61           H  
ATOM    449 HD22 LEU A  31      -1.027  -5.932  -5.133  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.350  -5.593  -6.181  1.00  1.30           H  
ATOM    451  N   ASP A  32      -4.601  -5.744  -8.750  1.00  0.32           N  
ATOM    452  CA  ASP A  32      -5.316  -4.915  -9.727  1.00  0.43           C  
ATOM    453  C   ASP A  32      -6.675  -4.481  -9.208  1.00  0.36           C  
ATOM    454  O   ASP A  32      -7.453  -3.843  -9.935  1.00  0.42           O  
ATOM    455  CB  ASP A  32      -5.465  -5.588 -11.107  1.00  0.69           C  
ATOM    456  CG  ASP A  32      -6.482  -6.716 -11.170  1.00  1.22           C  
ATOM    457  OD1 ASP A  32      -6.136  -7.871 -10.845  1.00  1.74           O  
ATOM    458  OD2 ASP A  32      -7.663  -6.451 -11.478  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.910  -6.661  -8.565  1.00  0.36           H  
ATOM    460  HA  ASP A  32      -4.725  -4.019  -9.846  1.00  0.53           H  
ATOM    461  HB2 ASP A  32      -5.763  -4.839 -11.825  1.00  1.36           H  
ATOM    462  HB3 ASP A  32      -4.503  -5.981 -11.402  1.00  1.40           H  
ATOM    463  N   LEU A  33      -6.955  -4.771  -7.954  1.00  0.32           N  
ATOM    464  CA  LEU A  33      -8.231  -4.403  -7.379  1.00  0.33           C  
ATOM    465  C   LEU A  33      -8.204  -2.946  -7.015  1.00  0.31           C  
ATOM    466  O   LEU A  33      -7.301  -2.491  -6.348  1.00  0.45           O  
ATOM    467  CB  LEU A  33      -8.594  -5.269  -6.168  1.00  0.40           C  
ATOM    468  CG  LEU A  33      -8.803  -6.765  -6.446  1.00  0.47           C  
ATOM    469  CD1 LEU A  33      -9.237  -7.482  -5.183  1.00  0.57           C  
ATOM    470  CD2 LEU A  33      -9.828  -6.978  -7.555  1.00  0.58           C  
ATOM    471  H   LEU A  33      -6.284  -5.205  -7.382  1.00  0.33           H  
ATOM    472  HA  LEU A  33      -8.975  -4.541  -8.150  1.00  0.39           H  
ATOM    473  HB2 LEU A  33      -7.803  -5.170  -5.439  1.00  0.39           H  
ATOM    474  HB3 LEU A  33      -9.504  -4.876  -5.738  1.00  0.46           H  
ATOM    475  HG  LEU A  33      -7.863  -7.195  -6.762  1.00  0.45           H  
ATOM    476 HD11 LEU A  33      -8.477  -7.369  -4.425  1.00  1.16           H  
ATOM    477 HD12 LEU A  33      -9.385  -8.530  -5.396  1.00  1.27           H  
ATOM    478 HD13 LEU A  33     -10.162  -7.048  -4.834  1.00  1.03           H  
ATOM    479 HD21 LEU A  33     -10.774  -6.550  -7.257  1.00  1.11           H  
ATOM    480 HD22 LEU A  33      -9.949  -8.036  -7.734  1.00  1.21           H  
ATOM    481 HD23 LEU A  33      -9.483  -6.498  -8.459  1.00  1.22           H  
ATOM    482  N   ARG A  34      -9.193  -2.231  -7.445  1.00  0.28           N  
ATOM    483  CA  ARG A  34      -9.209  -0.794  -7.300  1.00  0.31           C  
ATOM    484  C   ARG A  34      -9.431  -0.415  -5.865  1.00  0.29           C  
ATOM    485  O   ARG A  34     -10.378  -0.897  -5.231  1.00  0.34           O  
ATOM    486  CB  ARG A  34     -10.328  -0.223  -8.143  1.00  0.48           C  
ATOM    487  CG  ARG A  34     -10.217  -0.547  -9.617  1.00  0.73           C  
ATOM    488  CD  ARG A  34     -11.478  -0.151 -10.338  1.00  1.02           C  
ATOM    489  NE  ARG A  34     -12.646  -0.891  -9.834  1.00  1.90           N  
ATOM    490  CZ  ARG A  34     -13.918  -0.539 -10.015  1.00  2.41           C  
ATOM    491  NH1 ARG A  34     -14.209   0.630 -10.574  1.00  2.17           N  
ATOM    492  NH2 ARG A  34     -14.890  -1.341  -9.589  1.00  3.51           N  
ATOM    493  H   ARG A  34      -9.957  -2.685  -7.859  1.00  0.32           H  
ATOM    494  HA  ARG A  34      -8.273  -0.389  -7.651  1.00  0.37           H  
ATOM    495  HB2 ARG A  34     -11.268  -0.615  -7.782  1.00  0.58           H  
ATOM    496  HB3 ARG A  34     -10.331   0.851  -8.031  1.00  0.64           H  
ATOM    497  HG2 ARG A  34      -9.381  -0.008 -10.038  1.00  0.92           H  
ATOM    498  HG3 ARG A  34     -10.062  -1.611  -9.731  1.00  0.77           H  
ATOM    499  HD2 ARG A  34     -11.641   0.907 -10.198  1.00  1.45           H  
ATOM    500  HD3 ARG A  34     -11.357  -0.361 -11.390  1.00  1.43           H  
ATOM    501  HE  ARG A  34     -12.425  -1.727  -9.349  1.00  2.45           H  
ATOM    502 HH11 ARG A  34     -13.489   1.272 -10.867  1.00  1.95           H  
ATOM    503 HH12 ARG A  34     -15.155   0.937 -10.743  1.00  2.64           H  
ATOM    504 HH21 ARG A  34     -14.701  -2.207  -9.122  1.00  4.09           H  
ATOM    505 HH22 ARG A  34     -15.868  -1.128  -9.727  1.00  3.95           H  
ATOM    506  N   PHE A  35      -8.545   0.428  -5.350  1.00  0.30           N  
ATOM    507  CA  PHE A  35      -8.629   0.921  -3.985  1.00  0.34           C  
ATOM    508  C   PHE A  35     -10.020   1.433  -3.640  1.00  0.38           C  
ATOM    509  O   PHE A  35     -10.560   1.081  -2.592  1.00  0.41           O  
ATOM    510  CB  PHE A  35      -7.584   1.998  -3.694  1.00  0.38           C  
ATOM    511  CG  PHE A  35      -6.172   1.501  -3.560  1.00  0.37           C  
ATOM    512  CD1 PHE A  35      -5.769   0.801  -2.441  1.00  0.39           C  
ATOM    513  CD2 PHE A  35      -5.258   1.699  -4.584  1.00  0.40           C  
ATOM    514  CE1 PHE A  35      -4.484   0.313  -2.336  1.00  0.42           C  
ATOM    515  CE2 PHE A  35      -3.973   1.209  -4.487  1.00  0.44           C  
ATOM    516  CZ  PHE A  35      -3.547   0.651  -3.264  1.00  0.44           C  
ATOM    517  H   PHE A  35      -7.811   0.733  -5.929  1.00  0.33           H  
ATOM    518  HA  PHE A  35      -8.429   0.076  -3.343  1.00  0.35           H  
ATOM    519  HB2 PHE A  35      -7.597   2.724  -4.492  1.00  0.41           H  
ATOM    520  HB3 PHE A  35      -7.852   2.492  -2.773  1.00  0.42           H  
ATOM    521  HD1 PHE A  35      -6.472   0.641  -1.637  1.00  0.42           H  
ATOM    522  HD2 PHE A  35      -5.561   2.246  -5.465  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.184  -0.230  -1.452  1.00  0.47           H  
ATOM    524  HE2 PHE A  35      -3.269   1.369  -5.292  1.00  0.51           H  
ATOM    525  HZ  PHE A  35      -2.525   0.321  -3.151  1.00  0.49           H  
ATOM    526  N   GLU A  36     -10.609   2.223  -4.539  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.947   2.807  -4.329  1.00  0.52           C  
ATOM    528  C   GLU A  36     -12.996   1.721  -4.035  1.00  0.52           C  
ATOM    529  O   GLU A  36     -13.921   1.917  -3.244  1.00  0.58           O  
ATOM    530  CB  GLU A  36     -12.400   3.640  -5.554  1.00  0.64           C  
ATOM    531  CG  GLU A  36     -12.618   2.827  -6.833  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.200   3.640  -7.960  1.00  1.60           C  
ATOM    533  OE1 GLU A  36     -14.363   4.094  -7.843  1.00  1.97           O  
ATOM    534  OE2 GLU A  36     -12.489   3.872  -8.968  1.00  2.06           O  
ATOM    535  H   GLU A  36     -10.119   2.421  -5.372  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.884   3.460  -3.470  1.00  0.58           H  
ATOM    537  HB2 GLU A  36     -13.330   4.135  -5.315  1.00  1.19           H  
ATOM    538  HB3 GLU A  36     -11.650   4.391  -5.757  1.00  1.01           H  
ATOM    539  HG2 GLU A  36     -11.666   2.430  -7.154  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -13.286   2.009  -6.608  1.00  1.84           H  
ATOM    541  N   ASP A  37     -12.791   0.570  -4.625  1.00  0.49           N  
ATOM    542  CA  ASP A  37     -13.733  -0.514  -4.561  1.00  0.55           C  
ATOM    543  C   ASP A  37     -13.503  -1.355  -3.317  1.00  0.55           C  
ATOM    544  O   ASP A  37     -14.417  -1.976  -2.802  1.00  0.66           O  
ATOM    545  CB  ASP A  37     -13.609  -1.362  -5.822  1.00  0.62           C  
ATOM    546  CG  ASP A  37     -14.651  -2.441  -5.927  1.00  0.74           C  
ATOM    547  OD1 ASP A  37     -15.799  -2.154  -6.346  1.00  0.92           O  
ATOM    548  OD2 ASP A  37     -14.368  -3.580  -5.530  1.00  0.86           O  
ATOM    549  H   ASP A  37     -11.951   0.435  -5.111  1.00  0.47           H  
ATOM    550  HA  ASP A  37     -14.726  -0.095  -4.526  1.00  0.62           H  
ATOM    551  HB2 ASP A  37     -13.708  -0.720  -6.684  1.00  0.69           H  
ATOM    552  HB3 ASP A  37     -12.632  -1.822  -5.839  1.00  0.60           H  
ATOM    553  N   ILE A  38     -12.287  -1.332  -2.796  1.00  0.47           N  
ATOM    554  CA  ILE A  38     -11.972  -2.113  -1.600  1.00  0.51           C  
ATOM    555  C   ILE A  38     -12.072  -1.274  -0.329  1.00  0.53           C  
ATOM    556  O   ILE A  38     -11.623  -1.682   0.734  1.00  0.59           O  
ATOM    557  CB  ILE A  38     -10.595  -2.835  -1.665  1.00  0.50           C  
ATOM    558  CG1 ILE A  38      -9.446  -1.834  -1.891  1.00  0.44           C  
ATOM    559  CG2 ILE A  38     -10.610  -3.908  -2.745  1.00  0.56           C  
ATOM    560  CD1 ILE A  38      -8.065  -2.459  -1.938  1.00  0.47           C  
ATOM    561  H   ILE A  38     -11.593  -0.785  -3.225  1.00  0.43           H  
ATOM    562  HA  ILE A  38     -12.746  -2.863  -1.536  1.00  0.58           H  
ATOM    563  HB  ILE A  38     -10.447  -3.328  -0.713  1.00  0.55           H  
ATOM    564 HG12 ILE A  38      -9.606  -1.323  -2.830  1.00  0.44           H  
ATOM    565 HG13 ILE A  38      -9.458  -1.107  -1.092  1.00  0.44           H  
ATOM    566 HG21 ILE A  38     -10.815  -3.445  -3.699  1.00  1.18           H  
ATOM    567 HG22 ILE A  38     -11.379  -4.631  -2.518  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      -9.646  -4.396  -2.776  1.00  1.19           H  
ATOM    569 HD11 ILE A  38      -8.017  -3.173  -2.747  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.863  -2.961  -1.003  1.00  1.12           H  
ATOM    571 HD13 ILE A  38      -7.325  -1.688  -2.097  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.730  -0.139  -0.439  1.00  0.54           N  
ATOM    573  CA  GLY A  39     -12.954   0.711   0.713  1.00  0.61           C  
ATOM    574  C   GLY A  39     -11.815   1.672   0.981  1.00  0.55           C  
ATOM    575  O   GLY A  39     -11.746   2.279   2.047  1.00  0.69           O  
ATOM    576  H   GLY A  39     -13.065   0.115  -1.325  1.00  0.53           H  
ATOM    577  HA2 GLY A  39     -13.856   1.282   0.551  1.00  0.66           H  
ATOM    578  HA3 GLY A  39     -13.091   0.085   1.582  1.00  0.73           H  
ATOM    579  N   TYR A  40     -10.923   1.811   0.033  1.00  0.45           N  
ATOM    580  CA  TYR A  40      -9.814   2.727   0.158  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.051   3.968  -0.650  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.896   3.978  -1.867  1.00  0.64           O  
ATOM    583  CB  TYR A  40      -8.483   2.064  -0.205  1.00  0.43           C  
ATOM    584  CG  TYR A  40      -7.789   1.452   0.975  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.418   0.473   1.715  1.00  0.73           C  
ATOM    586  CD2 TYR A  40      -6.495   1.807   1.319  1.00  0.74           C  
ATOM    587  CE1 TYR A  40      -7.785  -0.149   2.758  1.00  1.00           C  
ATOM    588  CE2 TYR A  40      -5.854   1.199   2.374  1.00  0.99           C  
ATOM    589  CZ  TYR A  40      -6.513   0.437   3.207  1.00  1.11           C  
ATOM    590  OH  TYR A  40      -5.869  -0.431   4.100  1.00  1.40           O  
ATOM    591  H   TYR A  40     -11.011   1.307  -0.806  1.00  0.43           H  
ATOM    592  HA  TYR A  40      -9.778   3.019   1.197  1.00  0.59           H  
ATOM    593  HB2 TYR A  40      -8.658   1.283  -0.931  1.00  0.44           H  
ATOM    594  HB3 TYR A  40      -7.823   2.804  -0.633  1.00  0.55           H  
ATOM    595  HD1 TYR A  40      -9.426   0.187   1.456  1.00  0.78           H  
ATOM    596  HD2 TYR A  40      -5.992   2.578   0.753  1.00  0.81           H  
ATOM    597  HE1 TYR A  40      -8.304  -0.909   3.323  1.00  1.21           H  
ATOM    598  HE2 TYR A  40      -4.848   1.496   2.628  1.00  1.18           H  
ATOM    599  HH  TYR A  40      -5.325   0.184   4.608  1.00  1.86           H  
ATOM    600  N   ASP A  41     -10.420   5.005   0.038  1.00  0.74           N  
ATOM    601  CA  ASP A  41     -10.769   6.268  -0.579  1.00  0.95           C  
ATOM    602  C   ASP A  41      -9.515   6.961  -1.099  1.00  1.01           C  
ATOM    603  O   ASP A  41      -9.364   7.145  -2.310  1.00  1.89           O  
ATOM    604  CB  ASP A  41     -11.465   7.137   0.436  1.00  1.15           C  
ATOM    605  CG  ASP A  41     -12.145   8.325  -0.172  1.00  1.57           C  
ATOM    606  OD1 ASP A  41     -13.231   8.173  -0.745  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.578   9.445  -0.113  1.00  2.16           O  
ATOM    608  H   ASP A  41     -10.475   4.916   1.018  1.00  0.83           H  
ATOM    609  HA  ASP A  41     -11.441   6.076  -1.401  1.00  1.12           H  
ATOM    610  HB2 ASP A  41     -12.183   6.553   0.994  1.00  1.55           H  
ATOM    611  HB3 ASP A  41     -10.674   7.484   1.090  1.00  1.69           H  
ATOM    612  N   SER A  42      -8.587   7.255  -0.182  1.00  0.71           N  
ATOM    613  CA  SER A  42      -7.305   7.893  -0.510  1.00  0.66           C  
ATOM    614  C   SER A  42      -6.493   8.154   0.747  1.00  0.49           C  
ATOM    615  O   SER A  42      -5.326   7.819   0.790  1.00  0.45           O  
ATOM    616  CB  SER A  42      -7.490   9.201  -1.297  1.00  0.86           C  
ATOM    617  OG  SER A  42      -8.388  10.081  -0.580  1.00  1.19           O  
ATOM    618  H   SER A  42      -8.787   7.062   0.762  1.00  1.25           H  
ATOM    619  HA  SER A  42      -6.756   7.192  -1.120  1.00  0.74           H  
ATOM    620  HB2 SER A  42      -6.534   9.690  -1.413  1.00  0.94           H  
ATOM    621  HB3 SER A  42      -7.914   8.986  -2.267  1.00  1.23           H  
ATOM    622  N   LEU A  43      -7.125   8.669   1.794  1.00  0.49           N  
ATOM    623  CA  LEU A  43      -6.404   8.964   3.041  1.00  0.49           C  
ATOM    624  C   LEU A  43      -5.863   7.707   3.693  1.00  0.42           C  
ATOM    625  O   LEU A  43      -4.724   7.693   4.153  1.00  0.41           O  
ATOM    626  CB  LEU A  43      -7.264   9.750   4.032  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -7.561  11.199   3.663  1.00  0.79           C  
ATOM    628  CD1 LEU A  43      -8.464  11.822   4.700  1.00  1.12           C  
ATOM    629  CD2 LEU A  43      -6.270  11.990   3.555  1.00  1.03           C  
ATOM    630  H   LEU A  43      -8.082   8.884   1.719  1.00  0.56           H  
ATOM    631  HA  LEU A  43      -5.556   9.574   2.765  1.00  0.52           H  
ATOM    632  HB2 LEU A  43      -8.207   9.233   4.138  1.00  0.68           H  
ATOM    633  HB3 LEU A  43      -6.764   9.746   4.990  1.00  0.72           H  
ATOM    634  HG  LEU A  43      -8.062  11.234   2.706  1.00  0.94           H  
ATOM    635 HD11 LEU A  43      -7.976  11.800   5.663  1.00  1.48           H  
ATOM    636 HD12 LEU A  43      -9.389  11.267   4.751  1.00  1.65           H  
ATOM    637 HD13 LEU A  43      -8.673  12.846   4.429  1.00  1.67           H  
ATOM    638 HD21 LEU A  43      -5.756  11.974   4.506  1.00  1.64           H  
ATOM    639 HD22 LEU A  43      -6.496  13.012   3.285  1.00  1.50           H  
ATOM    640 HD23 LEU A  43      -5.641  11.549   2.796  1.00  1.33           H  
ATOM    641  N   ALA A  44      -6.665   6.654   3.720  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.222   5.362   4.253  1.00  0.38           C  
ATOM    643  C   ALA A  44      -5.126   4.780   3.367  1.00  0.32           C  
ATOM    644  O   ALA A  44      -4.197   4.146   3.833  1.00  0.33           O  
ATOM    645  CB  ALA A  44      -7.390   4.389   4.374  1.00  0.43           C  
ATOM    646  H   ALA A  44      -7.587   6.754   3.384  1.00  0.44           H  
ATOM    647  HA  ALA A  44      -5.810   5.541   5.236  1.00  0.43           H  
ATOM    648  HB1 ALA A  44      -8.155   4.823   5.002  1.00  1.04           H  
ATOM    649  HB2 ALA A  44      -7.047   3.465   4.817  1.00  1.11           H  
ATOM    650  HB3 ALA A  44      -7.799   4.187   3.396  1.00  1.15           H  
ATOM    651  N   LEU A  45      -5.249   5.039   2.085  1.00  0.30           N  
ATOM    652  CA  LEU A  45      -4.303   4.574   1.082  1.00  0.28           C  
ATOM    653  C   LEU A  45      -2.949   5.290   1.323  1.00  0.28           C  
ATOM    654  O   LEU A  45      -1.879   4.670   1.324  1.00  0.29           O  
ATOM    655  CB  LEU A  45      -4.911   4.890  -0.310  1.00  0.30           C  
ATOM    656  CG  LEU A  45      -4.321   4.233  -1.580  1.00  0.30           C  
ATOM    657  CD1 LEU A  45      -5.047   4.759  -2.791  1.00  0.35           C  
ATOM    658  CD2 LEU A  45      -2.820   4.439  -1.742  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.011   5.588   1.810  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -4.174   3.509   1.195  1.00  0.30           H  
ATOM    661  HB2 LEU A  45      -5.927   4.528  -0.247  1.00  0.36           H  
ATOM    662  HB3 LEU A  45      -4.984   5.960  -0.450  1.00  0.35           H  
ATOM    663  HG  LEU A  45      -4.530   3.174  -1.532  1.00  0.33           H  
ATOM    664 HD11 LEU A  45      -4.640   4.301  -3.680  1.00  1.04           H  
ATOM    665 HD12 LEU A  45      -4.920   5.830  -2.847  1.00  0.99           H  
ATOM    666 HD13 LEU A  45      -6.098   4.522  -2.713  1.00  0.97           H  
ATOM    667 HD21 LEU A  45      -2.484   3.941  -2.640  1.00  1.19           H  
ATOM    668 HD22 LEU A  45      -2.306   4.026  -0.887  1.00  1.01           H  
ATOM    669 HD23 LEU A  45      -2.608   5.495  -1.814  1.00  1.05           H  
ATOM    670  N   MET A  46      -3.027   6.584   1.548  1.00  0.30           N  
ATOM    671  CA  MET A  46      -1.870   7.411   1.871  1.00  0.34           C  
ATOM    672  C   MET A  46      -1.277   6.971   3.195  1.00  0.34           C  
ATOM    673  O   MET A  46      -0.066   6.916   3.354  1.00  0.40           O  
ATOM    674  CB  MET A  46      -2.296   8.879   1.940  1.00  0.39           C  
ATOM    675  CG  MET A  46      -2.704   9.455   0.593  1.00  0.45           C  
ATOM    676  SD  MET A  46      -3.722  10.944   0.729  1.00  0.68           S  
ATOM    677  CE  MET A  46      -2.654  12.005   1.677  1.00  1.44           C  
ATOM    678  H   MET A  46      -3.909   7.016   1.476  1.00  0.31           H  
ATOM    679  HA  MET A  46      -1.135   7.291   1.089  1.00  0.37           H  
ATOM    680  HB2 MET A  46      -3.134   8.967   2.615  1.00  0.39           H  
ATOM    681  HB3 MET A  46      -1.472   9.463   2.321  1.00  0.45           H  
ATOM    682  HG2 MET A  46      -1.800   9.700   0.055  1.00  0.71           H  
ATOM    683  HG3 MET A  46      -3.242   8.693   0.047  1.00  0.59           H  
ATOM    684  HE1 MET A  46      -3.144  12.954   1.842  1.00  2.02           H  
ATOM    685  HE2 MET A  46      -1.733  12.166   1.136  1.00  2.03           H  
ATOM    686  HE3 MET A  46      -2.438  11.542   2.628  1.00  1.83           H  
ATOM    687  N   GLU A  47      -2.155   6.608   4.116  1.00  0.32           N  
ATOM    688  CA  GLU A  47      -1.785   6.139   5.441  1.00  0.37           C  
ATOM    689  C   GLU A  47      -0.968   4.848   5.314  1.00  0.32           C  
ATOM    690  O   GLU A  47       0.023   4.642   6.039  1.00  0.33           O  
ATOM    691  CB  GLU A  47      -3.055   5.871   6.232  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.867   5.825   7.728  1.00  0.85           C  
ATOM    693  CD  GLU A  47      -2.462   7.161   8.257  1.00  1.22           C  
ATOM    694  OE1 GLU A  47      -3.325   8.056   8.323  1.00  1.89           O  
ATOM    695  OE2 GLU A  47      -1.262   7.363   8.570  1.00  1.82           O  
ATOM    696  H   GLU A  47      -3.111   6.681   3.901  1.00  0.31           H  
ATOM    697  HA  GLU A  47      -1.203   6.900   5.939  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -3.762   6.647   5.979  1.00  0.64           H  
ATOM    699  HB3 GLU A  47      -3.460   4.924   5.906  1.00  0.67           H  
ATOM    700  HG2 GLU A  47      -3.797   5.530   8.190  1.00  1.53           H  
ATOM    701  HG3 GLU A  47      -2.098   5.106   7.964  1.00  1.55           H  
ATOM    702  N   THR A  48      -1.391   4.004   4.377  1.00  0.31           N  
ATOM    703  CA  THR A  48      -0.708   2.776   4.042  1.00  0.30           C  
ATOM    704  C   THR A  48       0.709   3.094   3.569  1.00  0.29           C  
ATOM    705  O   THR A  48       1.687   2.616   4.156  1.00  0.32           O  
ATOM    706  CB  THR A  48      -1.479   2.062   2.910  1.00  0.33           C  
ATOM    707  OG1 THR A  48      -2.777   1.676   3.371  1.00  0.40           O  
ATOM    708  CG2 THR A  48      -0.714   0.851   2.383  1.00  0.33           C  
ATOM    709  H   THR A  48      -2.226   4.216   3.905  1.00  0.33           H  
ATOM    710  HA  THR A  48      -0.680   2.132   4.908  1.00  0.34           H  
ATOM    711  HB  THR A  48      -1.608   2.774   2.107  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.083   2.282   4.059  1.00  0.76           H  
ATOM    713 HG21 THR A  48      -1.283   0.374   1.599  1.00  1.04           H  
ATOM    714 HG22 THR A  48      -0.533   0.150   3.183  1.00  1.11           H  
ATOM    715 HG23 THR A  48       0.232   1.187   1.980  1.00  1.02           H  
ATOM    716  N   ALA A  49       0.806   3.918   2.528  1.00  0.29           N  
ATOM    717  CA  ALA A  49       2.086   4.307   1.951  1.00  0.30           C  
ATOM    718  C   ALA A  49       2.992   4.915   3.015  1.00  0.27           C  
ATOM    719  O   ALA A  49       4.153   4.538   3.133  1.00  0.27           O  
ATOM    720  CB  ALA A  49       1.870   5.284   0.811  1.00  0.36           C  
ATOM    721  H   ALA A  49      -0.023   4.280   2.142  1.00  0.30           H  
ATOM    722  HA  ALA A  49       2.556   3.417   1.560  1.00  0.33           H  
ATOM    723  HB1 ALA A  49       2.821   5.529   0.361  1.00  1.09           H  
ATOM    724  HB2 ALA A  49       1.410   6.185   1.189  1.00  1.13           H  
ATOM    725  HB3 ALA A  49       1.226   4.835   0.069  1.00  0.99           H  
ATOM    726  N   ALA A  50       2.423   5.798   3.824  1.00  0.29           N  
ATOM    727  CA  ALA A  50       3.131   6.463   4.911  1.00  0.31           C  
ATOM    728  C   ALA A  50       3.674   5.455   5.921  1.00  0.30           C  
ATOM    729  O   ALA A  50       4.812   5.577   6.390  1.00  0.32           O  
ATOM    730  CB  ALA A  50       2.212   7.450   5.601  1.00  0.39           C  
ATOM    731  H   ALA A  50       1.479   6.034   3.672  1.00  0.32           H  
ATOM    732  HA  ALA A  50       3.957   7.012   4.483  1.00  0.32           H  
ATOM    733  HB1 ALA A  50       1.385   6.917   6.048  1.00  1.07           H  
ATOM    734  HB2 ALA A  50       1.834   8.158   4.878  1.00  1.12           H  
ATOM    735  HB3 ALA A  50       2.758   7.975   6.369  1.00  1.05           H  
ATOM    736  N   ARG A  51       2.865   4.452   6.244  1.00  0.32           N  
ATOM    737  CA  ARG A  51       3.261   3.413   7.186  1.00  0.37           C  
ATOM    738  C   ARG A  51       4.421   2.613   6.612  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.388   2.292   7.314  1.00  0.36           O  
ATOM    740  CB  ARG A  51       2.099   2.469   7.483  1.00  0.51           C  
ATOM    741  CG  ARG A  51       2.417   1.467   8.573  1.00  1.04           C  
ATOM    742  CD  ARG A  51       1.317   0.456   8.760  1.00  1.15           C  
ATOM    743  NE  ARG A  51       1.583  -0.395   9.919  1.00  1.91           N  
ATOM    744  CZ  ARG A  51       1.594  -1.732   9.933  1.00  2.60           C  
ATOM    745  NH1 ARG A  51       1.550  -2.434   8.794  1.00  2.86           N  
ATOM    746  NH2 ARG A  51       1.713  -2.359  11.089  1.00  3.47           N  
ATOM    747  H   ARG A  51       1.972   4.419   5.834  1.00  0.33           H  
ATOM    748  HA  ARG A  51       3.576   3.889   8.102  1.00  0.44           H  
ATOM    749  HB2 ARG A  51       1.244   3.052   7.792  1.00  0.75           H  
ATOM    750  HB3 ARG A  51       1.849   1.925   6.584  1.00  0.91           H  
ATOM    751  HG2 ARG A  51       3.325   0.946   8.311  1.00  1.64           H  
ATOM    752  HG3 ARG A  51       2.566   2.001   9.499  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.383   0.977   8.905  1.00  1.30           H  
ATOM    754  HD3 ARG A  51       1.254  -0.165   7.877  1.00  1.57           H  
ATOM    755  HE  ARG A  51       1.711   0.093  10.766  1.00  2.29           H  
ATOM    756 HH11 ARG A  51       1.513  -2.009   7.889  1.00  2.70           H  
ATOM    757 HH12 ARG A  51       1.543  -3.444   8.812  1.00  3.55           H  
ATOM    758 HH21 ARG A  51       1.802  -1.819  11.939  1.00  3.77           H  
ATOM    759 HH22 ARG A  51       1.699  -3.359  11.199  1.00  4.05           H  
ATOM    760  N   LEU A  52       4.325   2.317   5.327  1.00  0.27           N  
ATOM    761  CA  LEU A  52       5.345   1.566   4.621  1.00  0.25           C  
ATOM    762  C   LEU A  52       6.651   2.355   4.601  1.00  0.21           C  
ATOM    763  O   LEU A  52       7.740   1.773   4.740  1.00  0.23           O  
ATOM    764  CB  LEU A  52       4.875   1.226   3.197  1.00  0.29           C  
ATOM    765  CG  LEU A  52       3.589   0.385   3.102  1.00  0.36           C  
ATOM    766  CD1 LEU A  52       3.149   0.220   1.662  1.00  0.44           C  
ATOM    767  CD2 LEU A  52       3.786  -0.974   3.736  1.00  0.44           C  
ATOM    768  H   LEU A  52       3.528   2.622   4.837  1.00  0.28           H  
ATOM    769  HA  LEU A  52       5.508   0.649   5.167  1.00  0.30           H  
ATOM    770  HB2 LEU A  52       4.719   2.150   2.660  1.00  0.30           H  
ATOM    771  HB3 LEU A  52       5.666   0.675   2.707  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.798   0.893   3.632  1.00  0.37           H  
ATOM    773 HD11 LEU A  52       2.955   1.193   1.234  1.00  1.14           H  
ATOM    774 HD12 LEU A  52       2.250  -0.377   1.623  1.00  1.11           H  
ATOM    775 HD13 LEU A  52       3.933  -0.270   1.102  1.00  1.06           H  
ATOM    776 HD21 LEU A  52       4.579  -1.499   3.224  1.00  1.03           H  
ATOM    777 HD22 LEU A  52       2.872  -1.544   3.658  1.00  1.07           H  
ATOM    778 HD23 LEU A  52       4.050  -0.851   4.776  1.00  1.09           H  
ATOM    779  N   GLU A  53       6.534   3.686   4.457  1.00  0.19           N  
ATOM    780  CA  GLU A  53       7.686   4.579   4.522  1.00  0.19           C  
ATOM    781  C   GLU A  53       8.394   4.397   5.837  1.00  0.23           C  
ATOM    782  O   GLU A  53       9.568   4.036   5.885  1.00  0.26           O  
ATOM    783  CB  GLU A  53       7.287   6.046   4.455  1.00  0.22           C  
ATOM    784  CG  GLU A  53       6.563   6.527   3.225  1.00  0.25           C  
ATOM    785  CD  GLU A  53       6.331   8.020   3.306  1.00  0.33           C  
ATOM    786  OE1 GLU A  53       5.365   8.445   3.975  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       7.059   8.790   2.661  1.00  0.38           O  
ATOM    788  H   GLU A  53       5.643   4.065   4.279  1.00  0.21           H  
ATOM    789  HA  GLU A  53       8.359   4.357   3.707  1.00  0.21           H  
ATOM    790  HB2 GLU A  53       6.642   6.225   5.297  1.00  0.25           H  
ATOM    791  HB3 GLU A  53       8.181   6.641   4.583  1.00  0.26           H  
ATOM    792  HG2 GLU A  53       7.163   6.306   2.354  1.00  0.27           H  
ATOM    793  HG3 GLU A  53       5.607   6.029   3.156  1.00  0.28           H  
ATOM    794  N   SER A  54       7.645   4.613   6.891  1.00  0.31           N  
ATOM    795  CA  SER A  54       8.136   4.590   8.236  1.00  0.40           C  
ATOM    796  C   SER A  54       8.715   3.219   8.631  1.00  0.36           C  
ATOM    797  O   SER A  54       9.813   3.149   9.184  1.00  0.39           O  
ATOM    798  CB  SER A  54       6.996   4.985   9.170  1.00  0.53           C  
ATOM    799  OG  SER A  54       6.390   6.205   8.736  1.00  1.17           O  
ATOM    800  H   SER A  54       6.693   4.816   6.762  1.00  0.34           H  
ATOM    801  HA  SER A  54       8.909   5.338   8.324  1.00  0.46           H  
ATOM    802  HB2 SER A  54       6.249   4.206   9.174  1.00  1.04           H  
ATOM    803  HB3 SER A  54       7.383   5.123  10.169  1.00  1.15           H  
ATOM    804  HG  SER A  54       5.427   6.108   8.811  1.00  1.59           H  
ATOM    805  N   ARG A  55       7.985   2.144   8.359  1.00  0.35           N  
ATOM    806  CA  ARG A  55       8.433   0.810   8.757  1.00  0.37           C  
ATOM    807  C   ARG A  55       9.674   0.327   7.996  1.00  0.31           C  
ATOM    808  O   ARG A  55      10.610  -0.196   8.597  1.00  0.36           O  
ATOM    809  CB  ARG A  55       7.317  -0.244   8.642  1.00  0.48           C  
ATOM    810  CG  ARG A  55       7.719  -1.597   9.237  1.00  0.61           C  
ATOM    811  CD  ARG A  55       6.645  -2.661   9.077  1.00  0.85           C  
ATOM    812  NE  ARG A  55       7.014  -3.903   9.775  1.00  1.35           N  
ATOM    813  CZ  ARG A  55       6.482  -5.117   9.551  1.00  2.03           C  
ATOM    814  NH1 ARG A  55       5.781  -5.365   8.453  1.00  2.37           N  
ATOM    815  NH2 ARG A  55       6.730  -6.115  10.377  1.00  2.81           N  
ATOM    816  H   ARG A  55       7.122   2.245   7.896  1.00  0.36           H  
ATOM    817  HA  ARG A  55       8.709   0.883   9.799  1.00  0.45           H  
ATOM    818  HB2 ARG A  55       6.440   0.116   9.161  1.00  0.61           H  
ATOM    819  HB3 ARG A  55       7.079  -0.388   7.599  1.00  0.48           H  
ATOM    820  HG2 ARG A  55       8.616  -1.938   8.740  1.00  0.87           H  
ATOM    821  HG3 ARG A  55       7.929  -1.459  10.287  1.00  1.07           H  
ATOM    822  HD2 ARG A  55       5.720  -2.286   9.487  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.518  -2.874   8.026  1.00  1.38           H  
ATOM    824  HE  ARG A  55       7.664  -3.777  10.510  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.617  -4.685   7.730  1.00  2.34           H  
ATOM    826 HH12 ARG A  55       5.385  -6.280   8.311  1.00  3.02           H  
ATOM    827 HH21 ARG A  55       7.312  -6.045  11.200  1.00  3.09           H  
ATOM    828 HH22 ARG A  55       6.314  -7.011  10.196  1.00  3.34           H  
ATOM    829  N   TYR A  56       9.683   0.498   6.684  1.00  0.28           N  
ATOM    830  CA  TYR A  56      10.731  -0.118   5.873  1.00  0.31           C  
ATOM    831  C   TYR A  56      11.857   0.831   5.514  1.00  0.33           C  
ATOM    832  O   TYR A  56      12.961   0.387   5.196  1.00  0.43           O  
ATOM    833  CB  TYR A  56      10.127  -0.752   4.621  1.00  0.34           C  
ATOM    834  CG  TYR A  56       9.016  -1.721   4.944  1.00  0.41           C  
ATOM    835  CD1 TYR A  56       9.271  -2.908   5.616  1.00  0.53           C  
ATOM    836  CD2 TYR A  56       7.707  -1.429   4.614  1.00  0.45           C  
ATOM    837  CE1 TYR A  56       8.247  -3.774   5.935  1.00  0.64           C  
ATOM    838  CE2 TYR A  56       6.682  -2.287   4.935  1.00  0.57           C  
ATOM    839  CZ  TYR A  56       6.954  -3.456   5.588  1.00  0.66           C  
ATOM    840  OH  TYR A  56       5.924  -4.305   5.928  1.00  0.80           O  
ATOM    841  H   TYR A  56       8.991   1.041   6.247  1.00  0.28           H  
ATOM    842  HA  TYR A  56      11.153  -0.914   6.468  1.00  0.35           H  
ATOM    843  HB2 TYR A  56       9.720   0.027   3.994  1.00  0.31           H  
ATOM    844  HB3 TYR A  56      10.892  -1.284   4.076  1.00  0.40           H  
ATOM    845  HD1 TYR A  56      10.288  -3.152   5.888  1.00  0.57           H  
ATOM    846  HD2 TYR A  56       7.493  -0.509   4.091  1.00  0.44           H  
ATOM    847  HE1 TYR A  56       8.459  -4.698   6.452  1.00  0.76           H  
ATOM    848  HE2 TYR A  56       5.666  -2.036   4.668  1.00  0.63           H  
ATOM    849  HH  TYR A  56       5.914  -5.009   5.254  1.00  1.01           H  
ATOM    850  N   GLY A  57      11.594   2.109   5.576  1.00  0.31           N  
ATOM    851  CA  GLY A  57      12.608   3.074   5.236  1.00  0.38           C  
ATOM    852  C   GLY A  57      12.485   3.535   3.804  1.00  0.38           C  
ATOM    853  O   GLY A  57      13.463   3.532   3.046  1.00  0.53           O  
ATOM    854  H   GLY A  57      10.712   2.428   5.859  1.00  0.29           H  
ATOM    855  HA2 GLY A  57      12.514   3.927   5.891  1.00  0.41           H  
ATOM    856  HA3 GLY A  57      13.581   2.627   5.377  1.00  0.45           H  
ATOM    857  N   VAL A  58      11.295   3.939   3.430  1.00  0.37           N  
ATOM    858  CA  VAL A  58      11.025   4.413   2.080  1.00  0.37           C  
ATOM    859  C   VAL A  58      10.371   5.767   2.162  1.00  0.34           C  
ATOM    860  O   VAL A  58      10.135   6.267   3.257  1.00  0.33           O  
ATOM    861  CB  VAL A  58      10.143   3.446   1.203  1.00  0.38           C  
ATOM    862  CG1 VAL A  58      10.687   2.055   1.216  1.00  0.45           C  
ATOM    863  CG2 VAL A  58       8.680   3.433   1.608  1.00  0.33           C  
ATOM    864  H   VAL A  58      10.577   3.965   4.099  1.00  0.46           H  
ATOM    865  HA  VAL A  58      11.987   4.546   1.606  1.00  0.44           H  
ATOM    866  HB  VAL A  58      10.208   3.797   0.182  1.00  0.43           H  
ATOM    867 HG11 VAL A  58      10.682   1.711   2.239  1.00  1.03           H  
ATOM    868 HG12 VAL A  58      11.693   2.051   0.827  1.00  1.16           H  
ATOM    869 HG13 VAL A  58      10.051   1.416   0.622  1.00  1.13           H  
ATOM    870 HG21 VAL A  58       8.272   4.429   1.509  1.00  1.06           H  
ATOM    871 HG22 VAL A  58       8.594   3.112   2.636  1.00  1.03           H  
ATOM    872 HG23 VAL A  58       8.134   2.755   0.970  1.00  1.11           H  
ATOM    873  N   SER A  59      10.104   6.365   1.042  1.00  0.37           N  
ATOM    874  CA  SER A  59       9.424   7.611   1.015  1.00  0.41           C  
ATOM    875  C   SER A  59       8.485   7.584  -0.172  1.00  0.38           C  
ATOM    876  O   SER A  59       8.891   7.205  -1.283  1.00  0.47           O  
ATOM    877  CB  SER A  59      10.422   8.778   0.916  1.00  0.56           C  
ATOM    878  OG  SER A  59       9.771  10.039   1.077  1.00  1.54           O  
ATOM    879  H   SER A  59      10.358   5.975   0.182  1.00  0.41           H  
ATOM    880  HA  SER A  59       8.846   7.699   1.923  1.00  0.44           H  
ATOM    881  HB2 SER A  59      11.169   8.674   1.690  1.00  1.24           H  
ATOM    882  HB3 SER A  59      10.902   8.757  -0.052  1.00  0.88           H  
ATOM    883  HG  SER A  59       9.143   9.919   1.804  1.00  1.98           H  
ATOM    884  N   ILE A  60       7.241   7.920   0.076  1.00  0.31           N  
ATOM    885  CA  ILE A  60       6.202   7.912  -0.932  1.00  0.31           C  
ATOM    886  C   ILE A  60       5.427   9.207  -0.820  1.00  0.34           C  
ATOM    887  O   ILE A  60       4.880   9.511   0.251  1.00  0.40           O  
ATOM    888  CB  ILE A  60       5.193   6.725  -0.734  1.00  0.33           C  
ATOM    889  CG1 ILE A  60       5.900   5.361  -0.757  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       4.078   6.764  -1.788  1.00  0.35           C  
ATOM    891  CD1 ILE A  60       6.610   5.039  -2.063  1.00  0.59           C  
ATOM    892  H   ILE A  60       7.010   8.219   0.988  1.00  0.31           H  
ATOM    893  HA  ILE A  60       6.657   7.836  -1.909  1.00  0.33           H  
ATOM    894  HB  ILE A  60       4.724   6.862   0.230  1.00  0.35           H  
ATOM    895 HG12 ILE A  60       6.641   5.342   0.030  1.00  1.05           H  
ATOM    896 HG13 ILE A  60       5.168   4.588  -0.567  1.00  0.98           H  
ATOM    897 HG21 ILE A  60       4.514   6.681  -2.773  1.00  0.95           H  
ATOM    898 HG22 ILE A  60       3.541   7.696  -1.708  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       3.398   5.941  -1.623  1.00  1.14           H  
ATOM    900 HD11 ILE A  60       5.896   5.040  -2.873  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       7.072   4.066  -1.992  1.00  1.28           H  
ATOM    902 HD13 ILE A  60       7.368   5.786  -2.251  1.00  1.30           H  
ATOM    903  N   PRO A  61       5.389  10.003  -1.885  1.00  0.37           N  
ATOM    904  CA  PRO A  61       4.640  11.244  -1.900  1.00  0.45           C  
ATOM    905  C   PRO A  61       3.145  10.979  -1.753  1.00  0.41           C  
ATOM    906  O   PRO A  61       2.549  10.204  -2.535  1.00  0.35           O  
ATOM    907  CB  PRO A  61       4.946  11.846  -3.280  1.00  0.54           C  
ATOM    908  CG  PRO A  61       6.160  11.130  -3.747  1.00  0.56           C  
ATOM    909  CD  PRO A  61       6.079   9.763  -3.158  1.00  0.43           C  
ATOM    910  HA  PRO A  61       4.970  11.915  -1.119  1.00  0.54           H  
ATOM    911  HB2 PRO A  61       4.107  11.676  -3.939  1.00  0.52           H  
ATOM    912  HB3 PRO A  61       5.126  12.907  -3.180  1.00  0.64           H  
ATOM    913  HG2 PRO A  61       6.163  11.075  -4.825  1.00  0.64           H  
ATOM    914  HG3 PRO A  61       7.045  11.637  -3.394  1.00  0.63           H  
ATOM    915  HD2 PRO A  61       5.503   9.110  -3.796  1.00  0.42           H  
ATOM    916  HD3 PRO A  61       7.067   9.361  -2.990  1.00  0.44           H  
ATOM    917  N   ASP A  62       2.553  11.605  -0.753  1.00  0.51           N  
ATOM    918  CA  ASP A  62       1.117  11.485  -0.440  1.00  0.55           C  
ATOM    919  C   ASP A  62       0.240  11.886  -1.630  1.00  0.45           C  
ATOM    920  O   ASP A  62      -0.907  11.447  -1.747  1.00  0.46           O  
ATOM    921  CB  ASP A  62       0.737  12.295   0.828  1.00  0.77           C  
ATOM    922  CG  ASP A  62       0.817  13.808   0.677  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       1.935  14.363   0.599  1.00  1.64           O  
ATOM    924  OD2 ASP A  62      -0.240  14.471   0.599  1.00  1.99           O  
ATOM    925  H   ASP A  62       3.122  12.187  -0.199  1.00  0.61           H  
ATOM    926  HA  ASP A  62       0.937  10.437  -0.247  1.00  0.60           H  
ATOM    927  HB2 ASP A  62      -0.278  12.047   1.105  1.00  1.47           H  
ATOM    928  HB3 ASP A  62       1.393  11.995   1.632  1.00  1.29           H  
ATOM    929  N   ASP A  63       0.815  12.661  -2.543  1.00  0.44           N  
ATOM    930  CA  ASP A  63       0.114  13.097  -3.743  1.00  0.45           C  
ATOM    931  C   ASP A  63      -0.084  11.922  -4.681  1.00  0.40           C  
ATOM    932  O   ASP A  63      -1.159  11.745  -5.242  1.00  0.48           O  
ATOM    933  CB  ASP A  63       0.926  14.163  -4.474  1.00  0.58           C  
ATOM    934  CG  ASP A  63       0.203  14.709  -5.682  1.00  1.37           C  
ATOM    935  OD1 ASP A  63      -0.578  15.675  -5.574  1.00  1.66           O  
ATOM    936  OD2 ASP A  63       0.419  14.175  -6.781  1.00  2.18           O  
ATOM    937  H   ASP A  63       1.732  12.980  -2.380  1.00  0.49           H  
ATOM    938  HA  ASP A  63      -0.842  13.512  -3.462  1.00  0.49           H  
ATOM    939  HB2 ASP A  63       1.123  14.982  -3.798  1.00  1.16           H  
ATOM    940  HB3 ASP A  63       1.863  13.734  -4.796  1.00  1.16           H  
ATOM    941  N   VAL A  64       0.940  11.095  -4.783  1.00  0.34           N  
ATOM    942  CA  VAL A  64       0.948   9.936  -5.668  1.00  0.37           C  
ATOM    943  C   VAL A  64       0.069   8.850  -5.089  1.00  0.36           C  
ATOM    944  O   VAL A  64      -0.671   8.179  -5.816  1.00  0.43           O  
ATOM    945  CB  VAL A  64       2.391   9.396  -5.835  1.00  0.45           C  
ATOM    946  CG1 VAL A  64       2.425   8.180  -6.753  1.00  0.57           C  
ATOM    947  CG2 VAL A  64       3.315  10.485  -6.361  1.00  0.50           C  
ATOM    948  H   VAL A  64       1.724  11.267  -4.219  1.00  0.35           H  
ATOM    949  HA  VAL A  64       0.557  10.199  -6.638  1.00  0.43           H  
ATOM    950  HB  VAL A  64       2.731   9.106  -4.850  1.00  0.47           H  
ATOM    951 HG11 VAL A  64       1.803   7.404  -6.331  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       3.440   7.822  -6.843  1.00  1.30           H  
ATOM    953 HG13 VAL A  64       2.048   8.454  -7.727  1.00  1.18           H  
ATOM    954 HG21 VAL A  64       3.330  11.311  -5.665  1.00  1.16           H  
ATOM    955 HG22 VAL A  64       2.958  10.828  -7.321  1.00  1.20           H  
ATOM    956 HG23 VAL A  64       4.314  10.088  -6.470  1.00  1.04           H  
ATOM    957  N   ALA A  65       0.146   8.692  -3.781  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.651   7.712  -3.073  1.00  0.39           C  
ATOM    959  C   ALA A  65      -2.142   7.936  -3.341  1.00  0.41           C  
ATOM    960  O   ALA A  65      -2.869   7.003  -3.604  1.00  0.45           O  
ATOM    961  CB  ALA A  65      -0.340   7.753  -1.589  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.770   9.261  -3.279  1.00  0.36           H  
ATOM    963  HA  ALA A  65      -0.380   6.740  -3.457  1.00  0.41           H  
ATOM    964  HB1 ALA A  65      -0.933   7.012  -1.075  1.00  1.14           H  
ATOM    965  HB2 ALA A  65      -0.561   8.736  -1.203  1.00  0.99           H  
ATOM    966  HB3 ALA A  65       0.709   7.538  -1.440  1.00  1.07           H  
ATOM    967  N   GLY A  66      -2.564   9.190  -3.365  1.00  0.47           N  
ATOM    968  CA  GLY A  66      -3.961   9.496  -3.641  1.00  0.55           C  
ATOM    969  C   GLY A  66      -4.271   9.572  -5.141  1.00  0.58           C  
ATOM    970  O   GLY A  66      -5.260  10.197  -5.552  1.00  0.81           O  
ATOM    971  H   GLY A  66      -1.936   9.922  -3.183  1.00  0.49           H  
ATOM    972  HA2 GLY A  66      -4.579   8.730  -3.196  1.00  0.57           H  
ATOM    973  HA3 GLY A  66      -4.202  10.446  -3.188  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.427   8.959  -5.954  1.00  0.54           N  
ATOM    975  CA  ARG A  67      -3.592   8.955  -7.405  1.00  0.61           C  
ATOM    976  C   ARG A  67      -3.449   7.547  -8.003  1.00  0.52           C  
ATOM    977  O   ARG A  67      -3.937   7.286  -9.108  1.00  0.59           O  
ATOM    978  CB  ARG A  67      -2.602   9.927  -8.062  1.00  0.75           C  
ATOM    979  CG  ARG A  67      -2.947  11.396  -7.849  1.00  1.32           C  
ATOM    980  CD  ARG A  67      -1.805  12.316  -8.251  1.00  1.55           C  
ATOM    981  NE  ARG A  67      -1.377  12.149  -9.641  1.00  1.97           N  
ATOM    982  CZ  ARG A  67      -0.246  12.660 -10.146  1.00  2.53           C  
ATOM    983  NH1 ARG A  67       0.594  13.341  -9.361  1.00  2.73           N  
ATOM    984  NH2 ARG A  67       0.045  12.485 -11.425  1.00  3.33           N  
ATOM    985  H   ARG A  67      -2.655   8.503  -5.553  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -4.594   9.302  -7.609  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -1.617   9.751  -7.657  1.00  0.84           H  
ATOM    988  HB3 ARG A  67      -2.585   9.738  -9.126  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.816  11.643  -8.441  1.00  1.82           H  
ATOM    990  HG3 ARG A  67      -3.171  11.549  -6.803  1.00  1.71           H  
ATOM    991  HD2 ARG A  67      -2.127  13.338  -8.117  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.966  12.126  -7.599  1.00  1.85           H  
ATOM    993  HE  ARG A  67      -2.002  11.636 -10.212  1.00  2.28           H  
ATOM    994 HH11 ARG A  67       0.440  13.518  -8.375  1.00  2.56           H  
ATOM    995 HH12 ARG A  67       1.462  13.724  -9.707  1.00  3.35           H  
ATOM    996 HH21 ARG A  67      -0.541  11.971 -12.064  1.00  3.59           H  
ATOM    997 HH22 ARG A  67       0.871  12.881 -11.844  1.00  3.88           H  
ATOM    998  N   VAL A  68      -2.799   6.650  -7.285  1.00  0.43           N  
ATOM    999  CA  VAL A  68      -2.635   5.269  -7.745  1.00  0.39           C  
ATOM   1000  C   VAL A  68      -3.923   4.460  -7.530  1.00  0.35           C  
ATOM   1001  O   VAL A  68      -4.509   4.473  -6.445  1.00  0.45           O  
ATOM   1002  CB  VAL A  68      -1.405   4.569  -7.088  1.00  0.39           C  
ATOM   1003  CG1 VAL A  68      -0.116   5.132  -7.669  1.00  0.44           C  
ATOM   1004  CG2 VAL A  68      -1.399   4.762  -5.578  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.416   6.906  -6.421  1.00  0.44           H  
ATOM   1006  HA  VAL A  68      -2.474   5.326  -8.812  1.00  0.47           H  
ATOM   1007  HB  VAL A  68      -1.448   3.511  -7.306  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -0.068   6.193  -7.473  1.00  1.12           H  
ATOM   1009 HG12 VAL A  68      -0.100   4.964  -8.737  1.00  1.07           H  
ATOM   1010 HG13 VAL A  68       0.730   4.641  -7.212  1.00  1.14           H  
ATOM   1011 HG21 VAL A  68      -2.310   4.366  -5.153  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.320   5.819  -5.365  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.545   4.251  -5.155  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -4.371   3.806  -8.592  1.00  0.33           N  
ATOM   1015  CA  ASP A  69      -5.657   3.081  -8.599  1.00  0.41           C  
ATOM   1016  C   ASP A  69      -5.437   1.652  -8.179  1.00  0.28           C  
ATOM   1017  O   ASP A  69      -6.224   1.078  -7.423  1.00  0.33           O  
ATOM   1018  CB  ASP A  69      -6.261   3.019 -10.019  1.00  0.62           C  
ATOM   1019  CG  ASP A  69      -6.095   4.272 -10.825  1.00  1.36           C  
ATOM   1020  OD1 ASP A  69      -5.035   4.409 -11.485  1.00  2.11           O  
ATOM   1021  OD2 ASP A  69      -7.000   5.132 -10.852  1.00  1.76           O  
ATOM   1022  H   ASP A  69      -3.821   3.794  -9.403  1.00  0.38           H  
ATOM   1023  HA  ASP A  69      -6.360   3.568  -7.941  1.00  0.52           H  
ATOM   1024  HB2 ASP A  69      -5.785   2.217 -10.565  1.00  1.38           H  
ATOM   1025  HB3 ASP A  69      -7.314   2.798  -9.933  1.00  1.08           H  
ATOM   1026  N   THR A  70      -4.382   1.059  -8.705  1.00  0.30           N  
ATOM   1027  CA  THR A  70      -4.107  -0.320  -8.445  1.00  0.27           C  
ATOM   1028  C   THR A  70      -2.974  -0.492  -7.430  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.938   0.196  -7.503  1.00  0.25           O  
ATOM   1030  CB  THR A  70      -3.827  -1.112  -9.754  1.00  0.34           C  
ATOM   1031  OG1 THR A  70      -2.780  -0.488 -10.521  1.00  0.44           O  
ATOM   1032  CG2 THR A  70      -5.089  -1.203 -10.602  1.00  0.36           C  
ATOM   1033  H   THR A  70      -3.758   1.574  -9.267  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -5.002  -0.725  -7.996  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.521  -2.112  -9.481  1.00  0.41           H  
ATOM   1036  HG1 THR A  70      -3.013   0.437 -10.683  1.00  0.88           H  
ATOM   1037 HG21 THR A  70      -5.429  -0.204 -10.840  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -5.858  -1.722 -10.051  1.00  1.06           H  
ATOM   1039 HG23 THR A  70      -4.875  -1.737 -11.516  1.00  1.04           H  
ATOM   1040  N   PRO A  71      -3.171  -1.394  -6.450  1.00  0.22           N  
ATOM   1041  CA  PRO A  71      -2.196  -1.688  -5.403  1.00  0.22           C  
ATOM   1042  C   PRO A  71      -0.837  -2.085  -5.951  1.00  0.22           C  
ATOM   1043  O   PRO A  71       0.177  -1.785  -5.340  1.00  0.23           O  
ATOM   1044  CB  PRO A  71      -2.827  -2.854  -4.643  1.00  0.26           C  
ATOM   1045  CG  PRO A  71      -4.274  -2.675  -4.860  1.00  0.23           C  
ATOM   1046  CD  PRO A  71      -4.398  -2.175  -6.261  1.00  0.23           C  
ATOM   1047  HA  PRO A  71      -2.075  -0.849  -4.734  1.00  0.24           H  
ATOM   1048  HB2 PRO A  71      -2.473  -3.788  -5.053  1.00  0.30           H  
ATOM   1049  HB3 PRO A  71      -2.571  -2.792  -3.595  1.00  0.29           H  
ATOM   1050  HG2 PRO A  71      -4.783  -3.622  -4.746  1.00  0.25           H  
ATOM   1051  HG3 PRO A  71      -4.665  -1.944  -4.168  1.00  0.25           H  
ATOM   1052  HD2 PRO A  71      -4.433  -3.003  -6.954  1.00  0.26           H  
ATOM   1053  HD3 PRO A  71      -5.273  -1.551  -6.372  1.00  0.26           H  
ATOM   1054  N   ARG A  72      -0.825  -2.774  -7.094  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.422  -3.171  -7.757  1.00  0.28           C  
ATOM   1056  C   ARG A  72       1.332  -1.953  -7.986  1.00  0.27           C  
ATOM   1057  O   ARG A  72       2.549  -2.026  -7.791  1.00  0.32           O  
ATOM   1058  CB  ARG A  72       0.139  -3.872  -9.084  1.00  0.40           C  
ATOM   1059  CG  ARG A  72       1.383  -4.430  -9.765  1.00  0.70           C  
ATOM   1060  CD  ARG A  72       1.056  -5.015 -11.125  1.00  0.74           C  
ATOM   1061  NE  ARG A  72       0.123  -6.150 -11.040  1.00  1.18           N  
ATOM   1062  CZ  ARG A  72      -1.035  -6.237 -11.727  1.00  1.71           C  
ATOM   1063  NH1 ARG A  72      -1.494  -5.185 -12.404  1.00  1.88           N  
ATOM   1064  NH2 ARG A  72      -1.760  -7.348 -11.672  1.00  2.72           N  
ATOM   1065  H   ARG A  72      -1.689  -3.019  -7.499  1.00  0.26           H  
ATOM   1066  HA  ARG A  72       0.932  -3.857  -7.096  1.00  0.32           H  
ATOM   1067  HB2 ARG A  72      -0.545  -4.690  -8.910  1.00  0.58           H  
ATOM   1068  HB3 ARG A  72      -0.325  -3.166  -9.757  1.00  0.56           H  
ATOM   1069  HG2 ARG A  72       2.102  -3.634  -9.893  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72       1.807  -5.202  -9.141  1.00  1.08           H  
ATOM   1071  HD2 ARG A  72       0.623  -4.242 -11.740  1.00  1.42           H  
ATOM   1072  HD3 ARG A  72       1.976  -5.353 -11.581  1.00  1.40           H  
ATOM   1073  HE  ARG A  72       0.450  -6.885 -10.468  1.00  1.81           H  
ATOM   1074 HH11 ARG A  72      -1.028  -4.293 -12.426  1.00  1.97           H  
ATOM   1075 HH12 ARG A  72      -2.340  -5.244 -12.957  1.00  2.48           H  
ATOM   1076 HH21 ARG A  72      -1.496  -8.153 -11.120  1.00  3.27           H  
ATOM   1077 HH22 ARG A  72      -2.623  -7.475 -12.179  1.00  3.19           H  
ATOM   1078  N   GLU A  73       0.729  -0.837  -8.388  1.00  0.24           N  
ATOM   1079  CA  GLU A  73       1.468   0.394  -8.642  1.00  0.26           C  
ATOM   1080  C   GLU A  73       2.075   0.933  -7.354  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.252   1.299  -7.317  1.00  0.32           O  
ATOM   1082  CB  GLU A  73       0.572   1.448  -9.307  1.00  0.33           C  
ATOM   1083  CG  GLU A  73      -0.003   1.009 -10.643  1.00  0.50           C  
ATOM   1084  CD  GLU A  73       1.054   0.515 -11.599  1.00  1.41           C  
ATOM   1085  OE1 GLU A  73       1.647   1.342 -12.314  1.00  1.82           O  
ATOM   1086  OE2 GLU A  73       1.311  -0.710 -11.655  1.00  2.21           O  
ATOM   1087  H   GLU A  73      -0.245  -0.836  -8.509  1.00  0.23           H  
ATOM   1088  HA  GLU A  73       2.274   0.146  -9.316  1.00  0.32           H  
ATOM   1089  HB2 GLU A  73      -0.257   1.649  -8.644  1.00  0.40           H  
ATOM   1090  HB3 GLU A  73       1.119   2.365  -9.457  1.00  0.33           H  
ATOM   1091  HG2 GLU A  73      -0.709   0.211 -10.468  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.514   1.848 -11.093  1.00  1.23           H  
ATOM   1093  N   LEU A  74       1.284   0.901  -6.290  1.00  0.23           N  
ATOM   1094  CA  LEU A  74       1.698   1.402  -4.987  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.788   0.478  -4.416  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.790   0.944  -3.877  1.00  0.28           O  
ATOM   1097  CB  LEU A  74       0.437   1.506  -4.057  1.00  0.28           C  
ATOM   1098  CG  LEU A  74       0.556   2.219  -2.670  1.00  0.31           C  
ATOM   1099  CD1 LEU A  74       1.327   1.400  -1.644  1.00  1.01           C  
ATOM   1100  CD2 LEU A  74       1.177   3.602  -2.821  1.00  1.11           C  
ATOM   1101  H   LEU A  74       0.384   0.527  -6.396  1.00  0.22           H  
ATOM   1102  HA  LEU A  74       2.118   2.386  -5.131  1.00  0.30           H  
ATOM   1103  HB2 LEU A  74      -0.331   2.027  -4.612  1.00  0.31           H  
ATOM   1104  HB3 LEU A  74       0.088   0.499  -3.884  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.442   2.355  -2.275  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.372   1.943  -0.712  1.00  1.63           H  
ATOM   1107 HD12 LEU A  74       2.328   1.217  -2.005  1.00  1.65           H  
ATOM   1108 HD13 LEU A  74       0.818   0.460  -1.485  1.00  1.46           H  
ATOM   1109 HD21 LEU A  74       0.555   4.207  -3.464  1.00  1.93           H  
ATOM   1110 HD22 LEU A  74       2.163   3.510  -3.255  1.00  1.51           H  
ATOM   1111 HD23 LEU A  74       1.253   4.070  -1.851  1.00  1.53           H  
ATOM   1112  N   LEU A  75       2.588  -0.823  -4.572  1.00  0.24           N  
ATOM   1113  CA  LEU A  75       3.548  -1.829  -4.137  1.00  0.28           C  
ATOM   1114  C   LEU A  75       4.901  -1.615  -4.810  1.00  0.28           C  
ATOM   1115  O   LEU A  75       5.951  -1.633  -4.144  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.032  -3.241  -4.440  1.00  0.32           C  
ATOM   1117  CG  LEU A  75       3.921  -4.393  -3.961  1.00  0.39           C  
ATOM   1118  CD1 LEU A  75       4.048  -4.376  -2.444  1.00  0.46           C  
ATOM   1119  CD2 LEU A  75       3.375  -5.728  -4.442  1.00  0.48           C  
ATOM   1120  H   LEU A  75       1.749  -1.122  -4.988  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.672  -1.725  -3.070  1.00  0.31           H  
ATOM   1122  HB2 LEU A  75       2.062  -3.348  -3.977  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       2.913  -3.334  -5.510  1.00  0.31           H  
ATOM   1124  HG  LEU A  75       4.911  -4.262  -4.371  1.00  0.36           H  
ATOM   1125 HD11 LEU A  75       4.485  -3.440  -2.131  1.00  1.13           H  
ATOM   1126 HD12 LEU A  75       4.677  -5.193  -2.124  1.00  1.13           H  
ATOM   1127 HD13 LEU A  75       3.070  -4.481  -2.001  1.00  1.01           H  
ATOM   1128 HD21 LEU A  75       2.379  -5.871  -4.051  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.017  -6.524  -4.096  1.00  1.08           H  
ATOM   1130 HD23 LEU A  75       3.341  -5.737  -5.521  1.00  1.25           H  
ATOM   1131  N   ASP A  76       4.874  -1.378  -6.122  1.00  0.28           N  
ATOM   1132  CA  ASP A  76       6.106  -1.170  -6.893  1.00  0.33           C  
ATOM   1133  C   ASP A  76       6.811   0.106  -6.467  1.00  0.30           C  
ATOM   1134  O   ASP A  76       8.029   0.184  -6.515  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.856  -1.164  -8.407  1.00  0.43           C  
ATOM   1136  CG  ASP A  76       7.150  -1.040  -9.210  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       7.806  -2.080  -9.483  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76       7.537   0.088  -9.578  1.00  0.68           O  
ATOM   1139  H   ASP A  76       4.005  -1.359  -6.585  1.00  0.28           H  
ATOM   1140  HA  ASP A  76       6.761  -1.994  -6.652  1.00  0.38           H  
ATOM   1141  HB2 ASP A  76       5.366  -2.083  -8.691  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.220  -0.327  -8.656  1.00  0.44           H  
ATOM   1143  N   LEU A  77       6.042   1.097  -6.015  1.00  0.29           N  
ATOM   1144  CA  LEU A  77       6.617   2.350  -5.502  1.00  0.30           C  
ATOM   1145  C   LEU A  77       7.500   2.053  -4.292  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.602   2.594  -4.151  1.00  0.35           O  
ATOM   1147  CB  LEU A  77       5.513   3.343  -5.096  1.00  0.35           C  
ATOM   1148  CG  LEU A  77       4.606   3.868  -6.206  1.00  0.41           C  
ATOM   1149  CD1 LEU A  77       3.507   4.737  -5.613  1.00  0.49           C  
ATOM   1150  CD2 LEU A  77       5.409   4.660  -7.227  1.00  0.45           C  
ATOM   1151  H   LEU A  77       5.067   0.986  -6.040  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.223   2.785  -6.283  1.00  0.33           H  
ATOM   1153  HB2 LEU A  77       4.884   2.859  -4.363  1.00  0.37           H  
ATOM   1154  HB3 LEU A  77       5.985   4.190  -4.621  1.00  0.36           H  
ATOM   1155  HG  LEU A  77       4.139   3.033  -6.709  1.00  0.42           H  
ATOM   1156 HD11 LEU A  77       3.948   5.576  -5.096  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.923   4.155  -4.914  1.00  1.07           H  
ATOM   1158 HD13 LEU A  77       2.862   5.098  -6.400  1.00  1.18           H  
ATOM   1159 HD21 LEU A  77       6.166   4.023  -7.662  1.00  1.20           H  
ATOM   1160 HD22 LEU A  77       5.880   5.501  -6.738  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.751   5.019  -8.005  1.00  1.03           H  
ATOM   1162  N   ILE A  78       7.020   1.155  -3.451  1.00  0.27           N  
ATOM   1163  CA  ILE A  78       7.739   0.742  -2.258  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.935  -0.114  -2.673  1.00  0.30           C  
ATOM   1165  O   ILE A  78      10.061   0.123  -2.233  1.00  0.31           O  
ATOM   1166  CB  ILE A  78       6.842  -0.103  -1.323  1.00  0.30           C  
ATOM   1167  CG1 ILE A  78       5.483   0.576  -1.084  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78       7.554  -0.324   0.006  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       5.563   1.930  -0.413  1.00  0.38           C  
ATOM   1170  H   ILE A  78       6.140   0.768  -3.648  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.078   1.623  -1.731  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.682  -1.065  -1.785  1.00  0.30           H  
ATOM   1173 HG12 ILE A  78       4.988   0.716  -2.034  1.00  0.28           H  
ATOM   1174 HG13 ILE A  78       4.875  -0.068  -0.466  1.00  0.35           H  
ATOM   1175 HG21 ILE A  78       7.757   0.632   0.468  1.00  1.12           H  
ATOM   1176 HG22 ILE A  78       8.487  -0.841  -0.165  1.00  1.11           H  
ATOM   1177 HG23 ILE A  78       6.928  -0.914   0.659  1.00  1.00           H  
ATOM   1178 HD11 ILE A  78       4.567   2.328  -0.283  1.00  1.07           H  
ATOM   1179 HD12 ILE A  78       6.140   2.603  -1.029  1.00  1.10           H  
ATOM   1180 HD13 ILE A  78       6.035   1.827   0.553  1.00  0.99           H  
ATOM   1181  N   ASN A  79       8.663  -1.120  -3.524  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.706  -2.041  -4.043  1.00  0.41           C  
ATOM   1183  C   ASN A  79      10.849  -1.262  -4.652  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.016  -1.459  -4.289  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.150  -3.013  -5.119  1.00  0.53           C  
ATOM   1186  CG  ASN A  79       8.347  -4.208  -4.596  1.00  0.50           C  
ATOM   1187  OD1 ASN A  79       8.340  -5.271  -5.215  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       7.660  -4.062  -3.494  1.00  0.63           N  
ATOM   1189  H   ASN A  79       7.732  -1.219  -3.826  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      10.083  -2.619  -3.213  1.00  0.45           H  
ATOM   1191  HB2 ASN A  79       8.502  -2.458  -5.781  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.981  -3.389  -5.698  1.00  0.72           H  
ATOM   1193 HD21 ASN A  79       7.672  -3.197  -3.037  1.00  1.14           H  
ATOM   1194 HD22 ASN A  79       7.147  -4.847  -3.193  1.00  0.70           H  
ATOM   1195  N   GLY A  80      10.496  -0.345  -5.533  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.452   0.469  -6.221  1.00  0.42           C  
ATOM   1197  C   GLY A  80      12.247   1.342  -5.296  1.00  0.38           C  
ATOM   1198  O   GLY A  80      13.410   1.574  -5.539  1.00  0.46           O  
ATOM   1199  H   GLY A  80       9.544  -0.222  -5.744  1.00  0.38           H  
ATOM   1200  HA2 GLY A  80      12.131  -0.172  -6.764  1.00  0.48           H  
ATOM   1201  HA3 GLY A  80      10.927   1.096  -6.925  1.00  0.46           H  
ATOM   1202  N   ALA A  81      11.631   1.816  -4.231  1.00  0.31           N  
ATOM   1203  CA  ALA A  81      12.315   2.666  -3.272  1.00  0.32           C  
ATOM   1204  C   ALA A  81      13.330   1.862  -2.462  1.00  0.33           C  
ATOM   1205  O   ALA A  81      14.469   2.288  -2.289  1.00  0.45           O  
ATOM   1206  CB  ALA A  81      11.319   3.363  -2.357  1.00  0.33           C  
ATOM   1207  H   ALA A  81      10.686   1.591  -4.090  1.00  0.30           H  
ATOM   1208  HA  ALA A  81      12.850   3.419  -3.834  1.00  0.38           H  
ATOM   1209  HB1 ALA A  81      11.842   4.040  -1.698  1.00  1.10           H  
ATOM   1210  HB2 ALA A  81      10.795   2.623  -1.768  1.00  1.08           H  
ATOM   1211  HB3 ALA A  81      10.607   3.915  -2.953  1.00  1.02           H  
ATOM   1212  N   LEU A  82      12.909   0.690  -2.002  1.00  0.29           N  
ATOM   1213  CA  LEU A  82      13.759  -0.212  -1.220  1.00  0.36           C  
ATOM   1214  C   LEU A  82      14.936  -0.718  -2.043  1.00  0.46           C  
ATOM   1215  O   LEU A  82      16.077  -0.688  -1.588  1.00  0.61           O  
ATOM   1216  CB  LEU A  82      12.930  -1.379  -0.667  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.980  -1.032   0.485  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82      10.986  -2.153   0.730  1.00  0.74           C  
ATOM   1219  CD2 LEU A  82      12.780  -0.776   1.751  1.00  0.67           C  
ATOM   1220  H   LEU A  82      11.982   0.422  -2.194  1.00  0.26           H  
ATOM   1221  HA  LEU A  82      14.150   0.355  -0.388  1.00  0.44           H  
ATOM   1222  HB2 LEU A  82      12.343  -1.784  -1.478  1.00  0.47           H  
ATOM   1223  HB3 LEU A  82      13.609  -2.145  -0.323  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      11.434  -0.131   0.248  1.00  0.53           H  
ATOM   1225 HD11 LEU A  82      11.519  -3.052   1.002  1.00  1.18           H  
ATOM   1226 HD12 LEU A  82      10.427  -2.338  -0.175  1.00  1.24           H  
ATOM   1227 HD13 LEU A  82      10.312  -1.875   1.527  1.00  1.45           H  
ATOM   1228 HD21 LEU A  82      13.461   0.047   1.588  1.00  1.20           H  
ATOM   1229 HD22 LEU A  82      13.344  -1.661   2.006  1.00  1.25           H  
ATOM   1230 HD23 LEU A  82      12.108  -0.531   2.561  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.653  -1.205  -3.241  1.00  0.54           N  
ATOM   1232  CA  ALA A  83      15.698  -1.641  -4.163  1.00  0.69           C  
ATOM   1233  C   ALA A  83      16.526  -0.459  -4.623  1.00  0.73           C  
ATOM   1234  O   ALA A  83      17.721  -0.583  -4.920  1.00  0.84           O  
ATOM   1235  CB  ALA A  83      15.088  -2.306  -5.372  1.00  0.88           C  
ATOM   1236  H   ALA A  83      13.710  -1.276  -3.517  1.00  0.57           H  
ATOM   1237  HA  ALA A  83      16.331  -2.357  -3.658  1.00  0.77           H  
ATOM   1238  HB1 ALA A  83      15.880  -2.653  -6.018  1.00  1.44           H  
ATOM   1239  HB2 ALA A  83      14.507  -1.563  -5.901  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83      14.461  -3.131  -5.071  1.00  1.37           H  
ATOM   1241  N   GLU A  84      15.852   0.683  -4.684  1.00  0.82           N  
ATOM   1242  CA  GLU A  84      16.367   1.933  -5.196  1.00  1.07           C  
ATOM   1243  C   GLU A  84      16.686   1.729  -6.683  1.00  1.53           C  
ATOM   1244  O   GLU A  84      17.724   2.149  -7.205  1.00  1.82           O  
ATOM   1245  CB  GLU A  84      17.556   2.437  -4.365  1.00  1.50           C  
ATOM   1246  CG  GLU A  84      17.916   3.867  -4.666  1.00  2.18           C  
ATOM   1247  CD  GLU A  84      18.983   4.405  -3.759  1.00  2.92           C  
ATOM   1248  OE1 GLU A  84      18.676   4.745  -2.598  1.00  3.64           O  
ATOM   1249  OE2 GLU A  84      20.135   4.537  -4.198  1.00  3.21           O  
ATOM   1250  H   GLU A  84      14.926   0.686  -4.366  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      15.547   2.636  -5.142  1.00  1.37           H  
ATOM   1252  HB2 GLU A  84      17.306   2.362  -3.318  1.00  1.90           H  
ATOM   1253  HB3 GLU A  84      18.415   1.816  -4.570  1.00  1.89           H  
ATOM   1254  HG2 GLU A  84      18.261   3.882  -5.688  1.00  2.56           H  
ATOM   1255  HG3 GLU A  84      17.026   4.473  -4.580  1.00  2.55           H  
ATOM   1256  N   ALA A  85      15.726   1.109  -7.355  1.00  2.09           N  
ATOM   1257  CA  ALA A  85      15.839   0.702  -8.744  1.00  2.99           C  
ATOM   1258  C   ALA A  85      15.923   1.895  -9.687  1.00  3.79           C  
ATOM   1259  O   ALA A  85      16.931   2.082 -10.375  1.00  4.38           O  
ATOM   1260  CB  ALA A  85      14.670  -0.194  -9.118  1.00  3.58           C  
ATOM   1261  H   ALA A  85      14.887   0.952  -6.869  1.00  2.06           H  
ATOM   1262  HA  ALA A  85      16.745   0.121  -8.841  1.00  3.17           H  
ATOM   1263  HB1 ALA A  85      13.751   0.370  -9.062  1.00  4.11           H  
ATOM   1264  HB2 ALA A  85      14.622  -1.029  -8.436  1.00  3.65           H  
ATOM   1265  HB3 ALA A  85      14.806  -0.561 -10.125  1.00  3.94           H  
ATOM   1266  N   ALA A  86      14.900   2.700  -9.708  1.00  4.29           N  
ATOM   1267  CA  ALA A  86      14.867   3.845 -10.570  1.00  5.37           C  
ATOM   1268  C   ALA A  86      14.346   5.015  -9.792  1.00  6.06           C  
ATOM   1269  O   ALA A  86      13.145   5.342  -9.899  1.00  6.58           O  
ATOM   1270  CB  ALA A  86      14.008   3.570 -11.804  1.00  6.00           C  
ATOM   1271  OXT ALA A  86      15.120   5.563  -8.983  1.00  6.33           O  
ATOM   1272  H   ALA A  86      14.133   2.567  -9.104  1.00  4.20           H  
ATOM   1273  HA  ALA A  86      15.879   4.052 -10.887  1.00  5.57           H  
ATOM   1274  HB1 ALA A  86      14.017   4.436 -12.448  1.00  6.29           H  
ATOM   1275  HB2 ALA A  86      12.995   3.358 -11.500  1.00  6.15           H  
ATOM   1276  HB3 ALA A  86      14.408   2.721 -12.339  1.00  6.34           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXA A  87      -8.148  11.592  -0.667  1.00  1.37           P  
HETATM 1279  O26 SXA A  87      -7.070  11.999   0.335  1.00  2.26           O  
HETATM 1280  O23 SXA A  87      -7.996  12.021  -2.166  1.00  1.84           O  
HETATM 1281  O27 SXA A  87      -9.481  12.159  -0.164  1.00  1.75           O  
HETATM 1282  C28 SXA A  87      -9.609  13.612  -0.054  1.00  2.13           C  
HETATM 1283  C29 SXA A  87     -10.996  13.996   0.452  1.00  3.11           C  
HETATM 1284  C30 SXA A  87     -12.005  13.442  -0.544  1.00  3.58           C  
HETATM 1285  C31 SXA A  87     -11.229  13.379   1.837  1.00  3.66           C  
HETATM 1286  C32 SXA A  87     -11.081  15.577   0.567  1.00  3.95           C  
HETATM 1287  O33 SXA A  87     -10.132  16.022   1.536  1.00  4.27           O  
HETATM 1288  C34 SXA A  87     -12.445  16.045   1.083  1.00  4.82           C  
HETATM 1289  O35 SXA A  87     -12.536  16.456   2.252  1.00  5.39           O  
HETATM 1290  N36 SXA A  87     -13.467  16.011   0.255  1.00  5.21           N  
HETATM 1291  C37 SXA A  87     -14.837  16.436   0.597  1.00  6.20           C  
HETATM 1292  C38 SXA A  87     -15.669  16.837  -0.638  1.00  6.79           C  
HETATM 1293  C39 SXA A  87     -15.168  18.097  -1.382  1.00  6.69           C  
HETATM 1294  O40 SXA A  87     -15.793  18.567  -2.348  1.00  7.13           O  
HETATM 1295  N41 SXA A  87     -14.040  18.617  -0.923  1.00  6.49           N  
HETATM 1296  C42 SXA A  87     -13.373  19.790  -1.455  1.00  6.81           C  
HETATM 1297  C43 SXA A  87     -11.905  19.810  -1.068  1.00  6.95           C  
HETATM 1298  S1  SXA A  87     -11.749  19.546   0.635  1.00  7.34           S  
HETATM 1299  C1  SXA A  87     -10.015  19.677   0.785  1.00  7.74           C  
HETATM 1300  O1  SXA A  87      -9.242  20.001  -0.142  1.00  7.80           O  
HETATM 1301  C2  SXA A  87      -9.491  19.361   2.169  1.00  8.41           C  
HETATM 1302  H28 SXA A  87      -8.862  13.970   0.639  1.00  2.35           H  
HETATM 1303 H28A SXA A  87      -9.447  14.054  -1.024  1.00  2.34           H  
HETATM 1304  H30 SXA A  87     -11.902  12.369  -0.596  1.00  3.88           H  
HETATM 1305 H30A SXA A  87     -11.818  13.868  -1.519  1.00  3.94           H  
HETATM 1306 H30B SXA A  87     -13.004  13.696  -0.226  1.00  3.85           H  
HETATM 1307  H31 SXA A  87     -10.481  13.748   2.523  1.00  4.00           H  
HETATM 1308 H31A SXA A  87     -11.160  12.304   1.772  1.00  4.03           H  
HETATM 1309 H31B SXA A  87     -12.211  13.655   2.193  1.00  3.94           H  
HETATM 1310  H32 SXA A  87     -10.867  16.029  -0.390  1.00  4.16           H  
HETATM 1311 HO33 SXA A  87     -10.703  16.369   2.237  1.00  4.81           H  
HETATM 1312 HN36 SXA A  87     -13.305  15.689  -0.666  1.00  5.00           H  
HETATM 1313  H37 SXA A  87     -15.337  15.609   1.080  1.00  6.35           H  
HETATM 1314 H37A SXA A  87     -14.783  17.273   1.276  1.00  6.65           H  
HETATM 1315  H38 SXA A  87     -15.692  16.009  -1.330  1.00  7.25           H  
HETATM 1316 H38A SXA A  87     -16.679  17.024  -0.302  1.00  7.24           H  
HETATM 1317 HN41 SXA A  87     -13.603  18.186  -0.160  1.00  6.38           H  
HETATM 1318  H42 SXA A  87     -13.473  19.829  -2.531  1.00  6.96           H  
HETATM 1319 H42A SXA A  87     -13.831  20.670  -1.026  1.00  7.16           H  
HETATM 1320  H43 SXA A  87     -11.449  20.750  -1.339  1.00  6.92           H  
HETATM 1321 H43A SXA A  87     -11.407  19.004  -1.588  1.00  7.23           H  
HETATM 1322  H2  SXA A  87      -9.933  20.044   2.878  1.00  8.56           H  
HETATM 1323  H2A SXA A  87      -8.417  19.471   2.174  1.00  8.74           H  
HETATM 1324  H2B SXA A  87      -9.755  18.344   2.420  1.00  8.64           H  
ENDMDL                                                                          
CONECT  617 1278                                                                
CONECT 1278  617 1279 1280 1281                                                 
CONECT 1279 1278                                                                
CONECT 1280 1278                                                                
CONECT 1281 1278 1282                                                           
CONECT 1282 1281 1283 1302 1303                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1304 1305 1306                                                 
CONECT 1285 1283 1307 1308 1309                                                 
CONECT 1286 1283 1287 1288 1310                                                 
CONECT 1287 1286 1311                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1312                                                      
CONECT 1291 1290 1292 1313 1314                                                 
CONECT 1292 1291 1293 1315 1316                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1317                                                      
CONECT 1296 1295 1297 1318 1319                                                 
CONECT 1297 1296 1298 1320 1321                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1299                                                                
CONECT 1301 1299 1322 1323 1324                                                 
CONECT 1302 1282                                                                
CONECT 1303 1282                                                                
CONECT 1304 1284                                                                
CONECT 1305 1284                                                                
CONECT 1306 1284                                                                
CONECT 1307 1285                                                                
CONECT 1308 1285                                                                
CONECT 1309 1285                                                                
CONECT 1310 1286                                                                
CONECT 1311 1287                                                                
CONECT 1312 1290                                                                
CONECT 1313 1291                                                                
CONECT 1314 1291                                                                
CONECT 1315 1292                                                                
CONECT 1316 1292                                                                
CONECT 1317 1295                                                                
CONECT 1318 1296                                                                
CONECT 1319 1296                                                                
CONECT 1320 1297                                                                
CONECT 1321 1297                                                                
CONECT 1322 1301                                                                
CONECT 1323 1301                                                                
CONECT 1324 1301                                                                
MASTER      233    0    1    4    0    0    1    6  671    1   48    7          
END