HEADER    BIOSYNTHETIC PROTEIN                    15-OCT-14   2MVU              
TITLE     SOLUTION STRUCTURE OF THE 3,7-DIOXO-OCTYL ACTINORHODIN ACYL CARRIER   
TITLE    2 PROTEIN 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: 100226;                                              
SOURCE   4 STRAIN: ATCC BAA-471 / A3(2) / M145;                                 
SOURCE   5 GENE: ACTINORHODIN ACYL CARRIER PROTEIN, SCBAC28G1.15, SCO5089;      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET 11C                                   
KEYWDS    ACTINORHODIN, ACP, BIOSYNTHETIC INTERMEDIATES, LIGAND RECOGNITION,    
KEYWDS   2 BIOSYNTHETIC PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.DONG,C.BAILEY,C.WILLIAMS,J.CROSBY,T.J.SIMPSON,C.L.WILLIS,M.P.CRUMP  
REVDAT   1   21-OCT-15 2MVU    0                                                
JRNL        AUTH   X.DONG,C.BAILEY,C.WILLIAMS,J.CROSBY,T.J.SIMPSON,C.L.WILLIS,  
JRNL        AUTH 2 M.P.CRUMP                                                    
JRNL        TITL   ACP-LIGAND RECOGNITION: SELECTION OF DERIVATIZED AROMATIC    
JRNL        TITL 2 BIOSYNTHETIC INTERMEDIATES                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 20 LOWEST ENERGY STRUCTURES WERE          
REMARK   3  FURTHER REFINED IN EXPLICIT WATER USING THE RECOORD PROTOCOL        
REMARK   4                                                                      
REMARK   4 2MVU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104107.                                      
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                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   PROTEIN, 20 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   C(CO)NH; 3D 1H-15N NOESY; 3D 1H-   
REMARK 210                                   13C NOESY; 3D H(CCO)NH             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2, NMRDRAW, VNMRJ 4, ARIA,   
REMARK 210                                   ANALYSIS 1.15, TALOS               
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 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 10 TYR A  40   CE1   TYR A  40   CZ      0.085                       
REMARK 500 10 TYR A  40   CZ    TYR A  40   CE2    -0.086                       
REMARK 500 16 TYR A  56   CE1   TYR A  56   CZ      0.079                       
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 ASP A  29       92.20     59.39                                   
REMARK 500  2 THR A  21       35.77   -168.21                                   
REMARK 500  2 ASP A  22      121.77     74.95                                   
REMARK 500  2 ASP A  29      121.97     84.14                                   
REMARK 500  2 ASP A  69      -43.99   -138.01                                   
REMARK 500  3 THR A  24     -160.00   -109.60                                   
REMARK 500  4 THR A  21     -177.02   -175.17                                   
REMARK 500  4 THR A  24     -151.39     54.34                                   
REMARK 500  5 ASP A  69      -48.64   -135.61                                   
REMARK 500  6 THR A  21     -168.55   -175.23                                   
REMARK 500  6 ASP A  29      125.25   -170.19                                   
REMARK 500  6 ASP A  69      -59.75   -139.32                                   
REMARK 500  7 ALA A   2      172.05     70.21                                   
REMARK 500  7 THR A  21     -156.73    -94.19                                   
REMARK 500  7 THR A  24     -166.87    -73.82                                   
REMARK 500  8 ALA A   2        4.02   -152.28                                   
REMARK 500  8 THR A  21     -153.02   -107.10                                   
REMARK 500  8 THR A  24     -167.78    -77.00                                   
REMARK 500  8 ASP A  29      125.46     71.68                                   
REMARK 500  8 ASP A  69      -56.00   -138.50                                   
REMARK 500  9 THR A  21     -134.88   -144.16                                   
REMARK 500  9 LEU A  26       42.72    -86.21                                   
REMARK 500  9 ASP A  69      -62.25   -146.61                                   
REMARK 500 10 THR A   3       53.93   -113.28                                   
REMARK 500 10 THR A  21       77.70   -155.82                                   
REMARK 500 10 THR A  24       96.20     67.17                                   
REMARK 500 10 ALA A  85      -59.22   -125.14                                   
REMARK 500 11 ALA A   2      -74.60     67.72                                   
REMARK 500 11 THR A  21     -158.17    172.35                                   
REMARK 500 11 LEU A  26       39.08    -95.18                                   
REMARK 500 11 ASP A  69      -50.91   -135.66                                   
REMARK 500 12 THR A   3       96.00    -69.24                                   
REMARK 500 12 THR A  21       40.76   -102.64                                   
REMARK 500 12 THR A  24     -166.76   -120.15                                   
REMARK 500 12 LEU A  26       40.27    -75.05                                   
REMARK 500 13 THR A  21     -158.16   -169.15                                   
REMARK 500 13 ASP A  69      -39.14   -148.41                                   
REMARK 500 14 ALA A   2      -18.87     61.41                                   
REMARK 500 14 THR A   3       74.40     72.58                                   
REMARK 500 14 GLU A  20      109.42   -160.72                                   
REMARK 500 14 THR A  21     -156.40   -149.04                                   
REMARK 500 14 THR A  24     -161.97     46.82                                   
REMARK 500 14 ALA A  85     -155.99   -159.08                                   
REMARK 500 15 ALA A  18     -152.21   -118.50                                   
REMARK 500 15 ASP A  22      133.40    174.06                                   
REMARK 500 16 ALA A   2      -53.80   -140.08                                   
REMARK 500 16 THR A   3       72.67     65.80                                   
REMARK 500 16 GLU A  20       29.34   -173.44                                   
REMARK 500 16 THR A  21       43.28   -147.83                                   
REMARK 500 16 ASP A  25       85.55    -67.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 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  3 ARG A  72         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  56         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  51         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  72         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A  56         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  34         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  55         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  51         0.07    SIDE CHAIN                              
REMARK 500 20 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  12         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 SDO A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25284   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MVV   RELATED DB: PDB                                   
DBREF  2MVU A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2MVU 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    SDO  A 101      64                                                       
HETNAM     SDO N~3~-{(2S)-4-[(DIHYDROXYPHOSPHANYL)OXY]-2-HYDROXY-3,3-           
HETNAM   2 SDO  DIMETHYLBUTANOYL}-N-{2-[(3,7-DIOXOOCTYL)                        
HETNAM   3 SDO  SULFANYL]ETHYL}-BETA-ALANINAMIDE                                
FORMUL   2  SDO    C19 H35 N2 O8 P S                                            
HELIX    1   1 THR A    6  GLU A   16  1                                  11    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  ALA A   86  1                                  17    
LINK         OG  SER A  42                 P24 SDO A 101     1555   1555  1.55  
SITE     1 AC1  2 SER A  42  LEU A  43                                          
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      19.115  -5.686   7.032  1.00  4.11           N  
ATOM      2  CA  MET A   1      19.237  -4.280   7.424  1.00  3.57           C  
ATOM      3  C   MET A   1      18.321  -3.416   6.568  1.00  2.82           C  
ATOM      4  O   MET A   1      17.554  -2.600   7.089  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.685  -3.827   7.321  1.00  4.13           C  
ATOM      6  CG  MET A   1      20.937  -2.405   7.776  1.00  4.73           C  
ATOM      7  SD  MET A   1      22.692  -1.999   7.765  1.00  5.41           S  
ATOM      8  CE  MET A   1      23.315  -3.190   8.959  1.00  6.05           C  
ATOM      9  H1  MET A   1      19.365  -5.831   6.031  1.00  4.33           H  
ATOM     10  H2  MET A   1      18.149  -6.037   7.201  1.00  4.41           H  
ATOM     11  H3  MET A   1      19.746  -6.277   7.616  1.00  4.48           H  
ATOM     12  HA  MET A   1      18.903  -4.197   8.449  1.00  3.91           H  
ATOM     13  HB2 MET A   1      21.287  -4.482   7.933  1.00  4.51           H  
ATOM     14  HB3 MET A   1      21.003  -3.918   6.294  1.00  4.31           H  
ATOM     15  HG2 MET A   1      20.418  -1.729   7.113  1.00  4.87           H  
ATOM     16  HG3 MET A   1      20.560  -2.290   8.782  1.00  5.14           H  
ATOM     17  HE1 MET A   1      24.382  -3.065   9.068  1.00  6.40           H  
ATOM     18  HE2 MET A   1      23.105  -4.192   8.615  1.00  6.18           H  
ATOM     19  HE3 MET A   1      22.836  -3.025   9.912  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.393  -3.590   5.257  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.508  -2.892   4.363  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.172  -3.592   4.398  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.029  -4.709   3.889  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.069  -2.868   2.945  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.047  -4.211   4.857  1.00  2.51           H  
ATOM     26  HA  ALA A   2      17.395  -1.881   4.724  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.377  -2.348   2.299  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.199  -3.883   2.597  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      19.022  -2.362   2.940  1.00  3.11           H  
ATOM     30  N   THR A   3      15.218  -2.970   5.022  1.00  1.31           N  
ATOM     31  CA  THR A   3      13.929  -3.572   5.215  1.00  1.19           C  
ATOM     32  C   THR A   3      13.050  -3.376   3.957  1.00  0.95           C  
ATOM     33  O   THR A   3      12.168  -2.519   3.905  1.00  1.12           O  
ATOM     34  CB  THR A   3      13.258  -3.063   6.560  1.00  1.56           C  
ATOM     35  OG1 THR A   3      11.991  -3.695   6.834  1.00  2.44           O  
ATOM     36  CG2 THR A   3      13.108  -1.542   6.608  1.00  2.02           C  
ATOM     37  H   THR A   3      15.389  -2.053   5.342  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.110  -4.634   5.299  1.00  1.34           H  
ATOM     39  HB  THR A   3      13.926  -3.361   7.359  1.00  1.81           H  
ATOM     40  HG1 THR A   3      11.513  -3.895   6.014  1.00  2.97           H  
ATOM     41 HG21 THR A   3      12.641  -1.259   7.541  1.00  2.61           H  
ATOM     42 HG22 THR A   3      12.495  -1.211   5.782  1.00  2.41           H  
ATOM     43 HG23 THR A   3      14.084  -1.085   6.543  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.408  -4.106   2.904  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.669  -4.088   1.658  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.273  -4.592   1.970  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.122  -5.687   2.530  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.343  -5.009   0.632  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.903  -4.856  -0.816  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.442  -3.548  -1.393  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.359  -6.044  -1.642  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.207  -4.670   2.990  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.624  -3.077   1.281  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.399  -4.793   0.642  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.182  -6.034   0.932  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.825  -4.808  -0.841  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.521  -3.551  -1.358  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.075  -2.717  -0.810  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.116  -3.440  -2.417  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.035  -5.917  -2.664  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      12.927  -6.947  -1.234  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.436  -6.119  -1.610  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.281  -3.805   1.668  1.00  0.60           N  
ATOM     64  CA  LEU A   5       8.921  -4.109   2.046  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.440  -5.288   1.202  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.441  -5.221  -0.031  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.050  -2.833   1.853  1.00  0.69           C  
ATOM     68  CG  LEU A   5       6.762  -2.690   2.699  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.150  -1.327   2.486  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       5.745  -3.733   2.351  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.447  -3.001   1.126  1.00  0.60           H  
ATOM     72  HA  LEU A   5       8.917  -4.394   3.087  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.678  -1.982   2.074  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.773  -2.774   0.811  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.010  -2.781   3.746  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       5.262  -1.226   3.090  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.894  -1.211   1.443  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.863  -0.565   2.767  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.457  -3.622   1.316  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       4.879  -3.616   2.986  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.174  -4.713   2.496  1.00  2.04           H  
ATOM     82  N   THR A   6       8.112  -6.374   1.861  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.674  -7.571   1.183  1.00  0.63           C  
ATOM     84  C   THR A   6       6.151  -7.654   1.140  1.00  0.57           C  
ATOM     85  O   THR A   6       5.457  -6.794   1.700  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.230  -8.843   1.869  1.00  0.79           C  
ATOM     87  OG1 THR A   6       7.839  -8.844   3.263  1.00  0.95           O  
ATOM     88  CG2 THR A   6       9.747  -8.897   1.767  1.00  0.97           C  
ATOM     89  H   THR A   6       8.173  -6.376   2.845  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.054  -7.538   0.172  1.00  0.70           H  
ATOM     91  HB  THR A   6       7.806  -9.711   1.385  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.262  -8.079   3.696  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.115  -9.786   2.257  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.170  -8.022   2.239  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.033  -8.917   0.726  1.00  1.53           H  
ATOM     96  N   THR A   7       5.637  -8.709   0.536  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.219  -8.944   0.469  1.00  0.59           C  
ATOM     98  C   THR A   7       3.678  -9.172   1.896  1.00  0.53           C  
ATOM     99  O   THR A   7       2.600  -8.701   2.252  1.00  0.56           O  
ATOM    100  CB  THR A   7       3.973 -10.192  -0.392  1.00  0.69           C  
ATOM    101  OG1 THR A   7       4.823 -10.116  -1.553  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.520 -10.254  -0.846  1.00  0.81           C  
ATOM    103  H   THR A   7       6.196  -9.356   0.057  1.00  0.70           H  
ATOM    104  HA  THR A   7       3.740  -8.092   0.007  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.214 -11.075   0.181  1.00  0.74           H  
ATOM    106  HG1 THR A   7       4.741 -10.949  -2.029  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.283  -9.368  -1.418  1.00  1.37           H  
ATOM    108 HG22 THR A   7       1.875 -10.313   0.018  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.370 -11.129  -1.461  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.483  -9.850   2.720  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.117 -10.155   4.099  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.091  -8.892   4.945  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.224  -8.735   5.803  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.064 -11.199   4.721  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.009 -12.542   4.027  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       5.754 -12.742   3.052  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       4.192 -13.425   4.440  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.352 -10.160   2.386  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.117 -10.566   4.074  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.077 -10.834   4.661  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       4.800 -11.336   5.760  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.021  -7.967   4.679  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.048  -6.688   5.423  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.849  -5.869   5.035  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.190  -5.264   5.884  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.301  -5.830   5.154  1.00  0.79           C  
ATOM    127  CG  ASP A   9       7.613  -6.473   5.488  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       7.841  -6.766   6.675  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       8.448  -6.693   4.598  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.689  -8.156   3.985  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.983  -6.916   6.478  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.326  -5.576   4.105  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.211  -4.916   5.723  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.545  -5.865   3.742  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.423  -5.110   3.220  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.121  -5.660   3.759  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.241  -4.907   4.117  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.404  -5.121   1.691  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.324  -4.246   1.037  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.548  -2.773   1.360  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.290  -4.470  -0.465  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.106  -6.380   3.119  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.527  -4.090   3.562  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.371  -4.784   1.344  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.261  -6.139   1.359  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.362  -4.518   1.448  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.513  -2.464   0.987  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.514  -2.635   2.432  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.773  -2.179   0.898  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.046  -5.503  -0.670  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.258  -4.239  -0.887  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       0.543  -3.828  -0.907  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.039  -6.983   3.864  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.156  -7.655   4.379  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.452  -7.183   5.808  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.591  -7.139   6.230  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.020  -9.179   4.340  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.272  -9.966   4.560  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -1.031 -11.467   4.505  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -0.279 -11.944   5.665  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.936 -12.507   5.629  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.586 -12.653   4.477  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.486 -12.933   6.746  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.790  -7.535   3.554  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.987  -7.375   3.749  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.425  -9.456   3.376  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.728  -9.470   5.100  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.675  -9.716   5.531  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.985  -9.696   3.796  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.984 -11.973   4.473  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.469 -11.696   3.610  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.760 -11.837   6.517  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.215 -12.369   3.584  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.513 -13.051   4.451  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.025 -12.861   7.639  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.408 -13.336   6.796  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.585  -6.828   6.537  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.416  -6.279   7.864  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.029  -4.806   7.761  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.057  -4.409   8.163  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.711  -6.388   8.680  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.245  -7.791   8.901  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.509  -7.726   9.743  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.055  -9.040  10.067  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.285  -9.488  11.311  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       3.957  -8.742  12.376  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.814 -10.695  11.485  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.485  -6.939   6.161  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.377  -6.806   8.375  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.482  -5.831   8.165  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.542  -5.935   9.645  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.500  -8.385   9.406  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.482  -8.237   7.946  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.254  -7.167   9.199  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.285  -7.203  10.661  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.275  -9.609   9.289  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       3.523  -7.836  12.279  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       4.134  -9.054  13.318  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       5.057 -11.296  10.711  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       4.975 -11.105  12.388  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.913  -4.026   7.148  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.804  -2.562   7.084  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.472  -2.051   6.426  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.004  -1.002   6.829  1.00  0.65           O  
ATOM    205  CB  ALA A  13       2.007  -1.969   6.396  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.685  -4.457   6.716  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.808  -2.209   8.104  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.915  -2.316   6.869  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.950  -0.891   6.450  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.995  -2.263   5.356  1.00  1.05           H  
ATOM    211  N   LEU A  14      -0.946  -2.758   5.424  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.156  -2.382   4.727  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.333  -2.419   5.730  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.147  -1.488   5.806  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.369  -3.358   3.557  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.407  -2.988   2.500  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.029  -1.696   1.797  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.549  -4.109   1.489  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.469  -3.561   5.109  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.038  -1.377   4.347  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.420  -3.484   3.056  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.648  -4.312   3.979  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.363  -2.848   2.983  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.786  -1.452   1.067  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -2.077  -1.818   1.300  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.958  -0.899   2.523  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.599  -4.285   1.005  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -4.288  -3.836   0.749  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.865  -5.009   1.993  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.339  -3.451   6.563  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.377  -3.655   7.580  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.245  -2.607   8.687  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.225  -2.161   9.271  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.259  -5.074   8.203  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.331  -5.322   9.270  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.368  -6.123   7.125  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.609  -4.104   6.503  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.344  -3.557   7.106  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.272  -5.153   8.645  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.313  -5.245   8.825  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.235  -4.588  10.057  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.202  -6.311   9.683  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.288  -7.105   7.571  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.561  -5.976   6.423  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -5.318  -6.026   6.622  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.027  -2.181   8.921  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -2.713  -1.209   9.966  1.00  0.87           C  
ATOM    248  C   GLU A  16      -3.188   0.194   9.600  1.00  0.89           C  
ATOM    249  O   GLU A  16      -3.154   1.114  10.428  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.211  -1.211  10.235  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.692  -2.565  10.671  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -1.374  -3.053  11.909  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -1.012  -2.597  13.021  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -2.311  -3.857  11.805  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.298  -2.554   8.380  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.219  -1.522  10.866  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -0.688  -0.917   9.337  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -0.996  -0.496  11.016  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -0.895  -3.270   9.877  1.00  1.40           H  
ATOM    260  HG3 GLU A  16       0.372  -2.522  10.842  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.627   0.348   8.380  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.091   1.607   7.915  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.601   1.546   7.636  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.181   2.479   7.085  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.307   1.977   6.673  1.00  0.96           C  
ATOM    266  OG  SER A  17      -1.899   1.884   6.936  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.636  -0.415   7.763  1.00  0.74           H  
ATOM    268  HA  SER A  17      -3.899   2.343   8.681  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.565   1.304   5.869  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.540   2.993   6.389  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.653   0.953   6.852  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.226   0.455   8.044  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.655   0.272   7.874  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.266  -0.006   9.229  1.00  1.43           C  
ATOM    275  O   ALA A  18      -7.837  -0.918   9.925  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.942  -0.867   6.906  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.731  -0.257   8.506  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.069   1.190   7.480  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.519  -1.779   7.298  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.498  -0.645   5.947  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.010  -0.984   6.790  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.227   0.784   9.610  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.818   0.645  10.920  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.130  -0.101  10.932  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.268  -1.112  11.617  1.00  2.45           O  
ATOM    286  H   GLY A  19      -9.519   1.503   9.007  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.121   0.124  11.557  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.976   1.634  11.320  1.00  2.33           H  
ATOM    289  N   GLU A  20     -12.090   0.373  10.172  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.436  -0.204  10.193  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.607  -1.225   9.113  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.605  -1.938   9.039  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.546   0.864  10.132  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -14.457   1.848   8.970  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -13.366   2.862   9.157  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -13.611   3.893   9.831  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -12.242   2.625   8.698  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.905   1.119   9.550  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -13.511  -0.731  11.127  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -15.498   0.359  10.065  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.524   1.424  11.055  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -14.262   1.300   8.060  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -15.398   2.371   8.887  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.634  -1.290   8.293  1.00  2.07           N  
ATOM    305  CA  THR A  21     -12.579  -2.242   7.260  1.00  2.31           C  
ATOM    306  C   THR A  21     -11.730  -3.394   7.741  1.00  2.42           C  
ATOM    307  O   THR A  21     -10.542  -3.511   7.442  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.028  -1.614   5.976  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -12.881  -0.501   5.610  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.992  -2.630   4.842  1.00  2.00           C  
ATOM    311  H   THR A  21     -11.900  -0.659   8.415  1.00  1.91           H  
ATOM    312  HA  THR A  21     -13.568  -2.634   7.076  1.00  2.66           H  
ATOM    313  HB  THR A  21     -11.036  -1.246   6.189  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -13.777  -0.869   5.511  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.564  -2.187   3.956  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -12.997  -2.970   4.639  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -11.396  -3.478   5.153  1.00  2.23           H  
ATOM    318  N   ASP A  22     -12.319  -4.138   8.614  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -11.702  -5.284   9.173  1.00  2.92           C  
ATOM    320  C   ASP A  22     -12.459  -6.498   8.753  1.00  2.46           C  
ATOM    321  O   ASP A  22     -13.688  -6.505   8.769  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -11.641  -5.191  10.697  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -11.199  -6.492  11.334  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -10.031  -6.892  11.130  1.00  4.98           O  
ATOM    325  OD2 ASP A  22     -12.008  -7.146  12.031  1.00  4.62           O  
ATOM    326  H   ASP A  22     -13.234  -3.913   8.889  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -10.693  -5.344   8.791  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -10.946  -4.413  10.976  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -12.623  -4.942  11.072  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.751  -7.481   8.317  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.376  -8.708   7.964  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.380  -8.972   6.489  1.00  1.57           C  
ATOM    333  O   GLY A  23     -13.271  -9.646   5.977  1.00  1.97           O  
ATOM    334  H   GLY A  23     -10.779  -7.347   8.247  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.855  -9.510   8.463  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -13.398  -8.657   8.310  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.412  -8.454   5.800  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.285  -8.696   4.396  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.441  -9.962   4.177  1.00  1.16           C  
ATOM    340  O   THR A  24     -10.233 -10.750   5.130  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.656  -7.466   3.716  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.500  -7.054   4.469  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -11.652  -6.318   3.668  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.731  -7.885   6.214  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.269  -8.866   3.986  1.00  1.32           H  
ATOM    346  HB  THR A  24     -10.363  -7.729   2.710  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -9.132  -6.256   4.075  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -11.194  -5.466   3.188  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -11.939  -6.052   4.675  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -12.528  -6.619   3.112  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.983 -10.203   2.984  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.082 -11.313   2.770  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.867 -10.798   2.109  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.939 -10.208   1.033  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.673 -12.459   1.947  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.722 -13.666   1.916  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -7.783 -13.677   1.088  1.00  2.41           O  
ATOM    358  OD2 ASP A  25      -8.903 -14.633   2.689  1.00  2.49           O  
ATOM    359  H   ASP A  25     -10.213  -9.630   2.222  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.795 -11.679   3.745  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.613 -12.763   2.380  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.833 -12.124   0.933  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.773 -10.958   2.759  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.536 -10.480   2.258  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.550 -11.638   2.307  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.346 -11.448   2.300  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.072  -9.339   3.176  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.251  -8.235   2.527  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.101  -7.486   1.516  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.722  -7.283   3.577  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.778 -11.394   3.643  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.654 -10.110   1.250  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -5.945  -8.891   3.628  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.479  -9.782   3.964  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.412  -8.670   2.003  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.964  -7.072   2.014  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -5.431  -8.166   0.745  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -4.520  -6.688   1.080  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.087  -7.823   4.264  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -4.546  -6.851   4.124  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.151  -6.499   3.102  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.074 -12.849   2.313  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.220 -13.999   2.506  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.219 -14.922   1.299  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.274 -15.694   1.075  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.594 -14.727   3.811  1.00  1.36           C  
ATOM    387  OG  SER A  27      -3.626 -15.694   4.187  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.041 -12.956   2.168  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.223 -13.618   2.593  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.683 -14.005   4.609  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -5.546 -15.221   3.678  1.00  1.59           H  
ATOM    392  HG  SER A  27      -4.086 -16.424   4.631  1.00  2.15           H  
ATOM    393  N   GLY A  28      -5.220 -14.805   0.510  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -5.348 -15.639  -0.668  1.00  1.67           C  
ATOM    395  C   GLY A  28      -4.846 -14.950  -1.899  1.00  1.54           C  
ATOM    396  O   GLY A  28      -5.571 -14.831  -2.875  1.00  2.30           O  
ATOM    397  H   GLY A  28      -5.891 -14.127   0.743  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -4.778 -16.543  -0.517  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -6.386 -15.900  -0.812  1.00  1.79           H  
ATOM    400  N   ASP A  29      -3.586 -14.515  -1.840  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.902 -13.765  -2.915  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.618 -12.461  -3.246  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.545 -12.405  -4.054  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.671 -14.589  -4.188  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.852 -13.825  -5.220  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.612 -13.883  -5.194  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.448 -13.159  -6.082  1.00  2.97           O  
ATOM    408  H   ASP A  29      -3.090 -14.726  -1.020  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.941 -13.489  -2.503  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -2.148 -15.499  -3.932  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.625 -14.841  -4.628  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.200 -11.419  -2.596  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.812 -10.121  -2.786  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.929  -9.246  -3.653  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.301  -8.144  -4.005  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.020  -9.438  -1.423  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.735  -9.053  -0.703  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.978  -9.998  -0.028  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.289  -7.737  -0.708  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.815  -9.642   0.623  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -1.128  -7.376  -0.059  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.391  -8.331   0.607  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.469 -11.517  -1.953  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.776 -10.255  -3.255  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.598  -8.536  -1.560  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.568 -10.109  -0.780  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.309 -11.027  -0.017  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.866  -6.989  -1.233  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.239 -10.394   1.144  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.795  -6.350  -0.076  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       0.519  -8.049   1.118  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.778  -9.772  -4.032  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.744  -8.981  -4.687  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.175  -8.477  -6.074  1.00  0.63           C  
ATOM    435  O   LEU A  31      -0.849  -7.347  -6.458  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.563  -9.776  -4.747  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.817  -9.005  -5.159  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.106  -7.892  -4.161  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.005  -9.941  -5.252  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.632 -10.730  -3.889  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.582  -8.112  -4.067  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.739 -10.199  -3.770  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.422 -10.587  -5.447  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.657  -8.556  -6.128  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       1.269  -7.212  -4.130  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.991  -7.352  -4.466  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.262  -8.320  -3.181  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.880  -9.385  -5.552  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.803 -10.710  -5.981  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.179 -10.394  -4.287  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.924  -9.294  -6.801  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.429  -8.901  -8.127  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.904  -8.646  -8.097  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.543  -8.475  -9.149  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.123  -9.936  -9.209  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -0.690  -9.949  -9.617  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -0.230  -8.979 -10.273  1.00  2.33           O  
ATOM    458  OD2 ASP A  32       0.013 -10.937  -9.314  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.141 -10.185  -6.452  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -1.940  -7.976  -8.389  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.365 -10.917  -8.827  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.733  -9.728 -10.076  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.455  -8.599  -6.916  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.866  -8.359  -6.763  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.046  -6.843  -6.731  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.076  -6.128  -6.529  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.370  -9.031  -5.472  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.888  -9.166  -5.319  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.470  -9.979  -6.472  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.229  -9.826  -3.993  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.889  -8.666  -6.119  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.374  -8.766  -7.626  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.941 -10.021  -5.415  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -6.002  -8.457  -4.636  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.342  -8.186  -5.340  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.246  -9.482  -7.404  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.541 -10.058  -6.355  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.033 -10.967  -6.472  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.861  -9.219  -3.178  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.770 -10.803  -3.950  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -9.300  -9.932  -3.913  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.228  -6.339  -6.930  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.376  -4.898  -7.015  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.817  -4.364  -5.670  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.446  -5.091  -4.888  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.382  -4.505  -8.110  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.110  -5.165  -9.458  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.084  -4.695 -10.525  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.857  -3.298 -10.916  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.703  -2.545 -11.635  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.813  -3.070 -12.134  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.397  -1.286 -11.900  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.038  -6.895  -6.970  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.406  -4.486  -7.258  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.373  -4.792  -7.788  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.345  -3.434  -8.243  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.104  -4.924  -9.773  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.208  -6.234  -9.341  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.973  -5.321 -11.397  1.00  1.37           H  
ATOM    500  HD3 ARG A  34     -10.090  -4.792 -10.144  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.989  -2.922 -10.622  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.046  -4.036 -11.991  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.465  -2.529 -12.675  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.515  -0.923 -11.555  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -9.985  -0.673 -12.431  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.505  -3.105  -5.391  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.889  -2.479  -4.115  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.401  -2.487  -3.879  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.853  -2.528  -2.739  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.303  -1.069  -3.950  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.821  -1.058  -3.673  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.331  -1.240  -2.393  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.918  -0.856  -4.706  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.972  -1.227  -2.148  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.556  -0.840  -4.466  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.094  -1.048  -3.137  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.978  -2.604  -6.055  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.460  -3.115  -3.354  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.475  -0.505  -4.855  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.802  -0.575  -3.130  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.021  -1.399  -1.580  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.284  -0.711  -5.713  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.607  -1.370  -1.142  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.865  -0.683  -5.283  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.034  -1.042  -2.933  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.175  -2.505  -4.953  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.630  -2.558  -4.850  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.089  -3.938  -4.336  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.114  -4.061  -3.670  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -12.286  -2.305  -6.211  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.931  -3.351  -7.260  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.833  -3.301  -8.445  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -14.043  -3.563  -8.295  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -12.360  -3.058  -9.545  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.756  -2.477  -5.837  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.949  -1.795  -4.156  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -13.357  -2.312  -6.086  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.976  -1.340  -6.580  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.920  -3.177  -7.593  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.999  -4.330  -6.808  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.309  -4.967  -4.635  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.672  -6.330  -4.272  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.337  -6.552  -2.830  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.042  -7.243  -2.103  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -10.929  -7.371  -5.116  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.081  -7.189  -6.602  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.224  -7.170  -7.081  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.060  -7.014  -7.312  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.462  -4.807  -5.103  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -12.736  -6.447  -4.416  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      -9.875  -7.325  -4.886  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.297  -8.352  -4.850  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.263  -5.932  -2.396  1.00  0.63           N  
ATOM    554  CA  ILE A  38      -9.834  -6.057  -1.026  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.522  -5.032  -0.113  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.182  -4.910   1.052  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.287  -6.022  -0.860  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.697  -4.719  -1.418  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -7.662  -7.228  -1.551  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.188  -4.607  -1.286  1.00  0.64           C  
ATOM    561  H   ILE A  38      -9.744  -5.388  -3.026  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.182  -7.029  -0.704  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.062  -6.089   0.194  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -7.934  -4.648  -2.469  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.138  -3.880  -0.898  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.876  -7.190  -2.610  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.078  -8.133  -1.132  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -6.595  -7.217  -1.394  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -5.917  -4.671  -0.244  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -5.859  -3.658  -1.685  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -5.714  -5.411  -1.829  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.555  -4.375  -0.652  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.363  -3.427   0.106  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.593  -2.224   0.609  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.796  -1.780   1.729  1.00  0.74           O  
ATOM    576  H   GLY A  39     -11.773  -4.546  -1.592  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.163  -3.078  -0.528  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.794  -3.943   0.951  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.714  -1.695  -0.201  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.953  -0.556   0.212  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.498   0.731  -0.289  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.898   0.858  -1.453  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.462  -0.704  -0.035  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.788  -1.325   1.143  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.972  -2.666   1.421  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.938  -0.593   1.948  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.333  -3.265   2.471  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.280  -1.174   2.998  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.610  -2.442   3.374  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.817  -3.072   4.316  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.580  -2.063  -1.102  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.095  -0.518   1.282  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.297  -1.332  -0.897  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.021   0.267  -0.201  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.639  -3.243   0.799  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.788   0.457   1.738  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.521  -4.316   2.650  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.621  -0.577   3.612  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.625  -3.992   4.105  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.549   1.674   0.614  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.062   2.985   0.333  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.976   3.810  -0.348  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.803   3.417  -0.392  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.506   3.673   1.635  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.391   4.881   1.413  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -11.864   5.985   1.196  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -13.624   4.728   1.405  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.227   1.470   1.518  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.913   2.891  -0.327  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.026   2.978   2.275  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.602   4.024   2.111  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.359   4.950  -0.786  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.540   5.848  -1.511  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.630   6.552  -0.497  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.405   6.584  -0.646  1.00  0.54           O  
ATOM    616  CB  SER A  42     -10.487   6.836  -2.195  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.844   7.606  -3.240  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.262   5.233  -0.526  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.963   5.319  -2.253  1.00  0.66           H  
ATOM    620  HB2 SER A  42     -11.312   6.295  -2.632  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.872   7.519  -1.455  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.245   7.013   0.590  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.539   7.721   1.647  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.652   6.761   2.421  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.531   7.105   2.814  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.540   8.398   2.593  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.430   9.477   1.970  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.465   9.947   2.973  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.588  10.653   1.502  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.213   6.859   0.699  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.919   8.477   1.190  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.179   7.636   3.015  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.980   8.852   3.396  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.944   9.065   1.113  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.082   9.113   3.268  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.081  10.714   2.525  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.967  10.352   3.842  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.225  11.416   1.079  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.884  10.318   0.754  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.049  11.062   2.343  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.143   5.537   2.587  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.435   4.480   3.294  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.086   4.200   2.667  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.119   3.933   3.367  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.267   3.209   3.344  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.040   5.361   2.242  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.273   4.814   4.308  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -7.752   2.464   3.932  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.409   2.834   2.342  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.228   3.416   3.792  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.006   4.292   1.353  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.766   4.036   0.668  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.783   5.208   0.858  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.588   4.998   1.022  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.027   3.758  -0.795  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.814   3.369  -1.657  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.774   2.574  -0.872  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.314   2.474  -2.700  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.803   4.537   0.834  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.366   3.124   1.101  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.751   2.958  -0.853  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.470   4.644  -1.227  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.367   4.224  -2.141  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -1.942   2.356  -1.526  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -3.204   1.654  -0.507  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.425   3.178  -0.047  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.727   1.676  -2.099  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.487   2.116  -3.292  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.090   2.942  -3.285  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.306   6.432   0.893  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.467   7.644   1.102  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.808   7.516   2.454  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.618   7.787   2.641  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.333   8.908   1.134  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.385   8.949   0.067  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.319  10.498   0.031  1.00  0.89           S  
ATOM    677  CE  MET A  46      -5.021  11.689  -0.306  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.277   6.520   0.781  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.725   7.713   0.321  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.831   8.953   2.092  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.696   9.773   1.025  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.929   8.734  -0.884  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -6.051   8.143   0.340  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -5.449  12.679  -0.359  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -4.553  11.455  -1.251  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.283  11.657   0.482  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.620   7.088   3.369  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.269   6.797   4.716  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.248   5.645   4.809  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.240   5.764   5.503  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.561   6.502   5.428  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.282   7.748   5.876  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.577   7.459   6.559  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -6.586   6.698   7.543  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -7.623   7.991   6.135  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.561   6.975   3.112  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.841   7.687   5.153  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.166   6.137   4.604  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.492   5.772   6.218  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.649   8.306   6.549  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.486   8.354   5.005  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.512   4.564   4.083  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.598   3.415   3.973  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.210   3.894   3.512  1.00  0.39           C  
ATOM    705  O   THR A  48       0.821   3.536   4.094  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.171   2.397   2.937  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.434   1.881   3.388  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.214   1.238   2.670  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.375   4.529   3.615  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.522   2.934   4.938  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.342   2.931   2.014  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.052   2.609   3.522  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.276   1.628   2.305  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.645   0.616   1.897  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.049   0.659   3.568  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.216   4.719   2.486  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.993   5.252   1.896  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.758   6.094   2.909  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.934   5.852   3.143  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.671   6.068   0.648  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.097   4.978   2.139  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.601   4.408   1.601  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.589   6.411   0.193  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.066   6.920   0.924  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.125   5.450  -0.051  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.059   7.039   3.544  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.650   7.937   4.547  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.262   7.149   5.704  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.329   7.506   6.231  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.600   8.915   5.064  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.110   7.149   3.315  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.431   8.503   4.060  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       1.056   9.598   5.768  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.191   8.366   5.556  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.191   9.473   4.235  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.588   6.074   6.077  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.041   5.167   7.126  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.404   4.582   6.743  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.366   4.607   7.524  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.008   4.027   7.292  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.363   2.891   8.261  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.040   3.216   9.713  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.366   3.609   9.883  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -0.923   4.009  11.037  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -0.175   4.149  12.127  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.216   4.325  11.078  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.732   5.888   5.633  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.092   5.758   8.024  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.079   4.459   7.634  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.834   3.586   6.323  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.805   2.012   7.983  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.418   2.685   8.175  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.164   2.278  10.230  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.700   3.931  10.181  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.911   3.550   9.066  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       0.818   3.984  12.133  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -0.578   4.422  13.012  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -2.836   4.299  10.281  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -2.655   4.604  11.937  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.471   4.081   5.530  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.669   3.462   5.008  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.779   4.486   4.820  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.944   4.204   5.132  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.357   2.734   3.703  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.321   1.614   3.816  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.040   0.991   2.467  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.780   0.561   4.802  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.674   4.134   4.956  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.995   2.735   5.736  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.002   3.458   2.985  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.276   2.305   3.333  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.398   2.038   4.184  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.649   1.744   1.798  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.318   0.197   2.581  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       3.955   0.591   2.057  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       3.034  -0.217   4.872  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.920   1.017   5.772  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.713   0.132   4.465  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.407   5.679   4.339  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.351   6.780   4.152  1.00  0.37           C  
ATOM    781  C   GLU A  53       7.072   7.094   5.455  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.306   7.132   5.500  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.643   8.060   3.676  1.00  0.40           C  
ATOM    784  CG  GLU A  53       5.004   8.007   2.302  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.351   9.327   1.941  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.198   9.559   2.306  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       5.007  10.184   1.301  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.463   5.810   4.083  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.084   6.486   3.412  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.864   8.298   4.383  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.363   8.865   3.681  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.766   7.784   1.570  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.253   7.230   2.296  1.00  0.47           H  
ATOM    794  N   SER A  54       6.302   7.253   6.511  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.826   7.656   7.791  1.00  0.54           C  
ATOM    796  C   SER A  54       7.602   6.517   8.491  1.00  0.52           C  
ATOM    797  O   SER A  54       8.574   6.769   9.220  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.681   8.184   8.674  1.00  0.69           C  
ATOM    799  OG  SER A  54       6.164   8.762   9.880  1.00  1.38           O  
ATOM    800  H   SER A  54       5.333   7.105   6.423  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.512   8.469   7.611  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.133   8.939   8.127  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.016   7.368   8.918  1.00  1.18           H  
ATOM    804  HG  SER A  54       6.885   9.370   9.646  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.201   5.277   8.273  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.892   4.165   8.910  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.196   3.815   8.205  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.239   3.699   8.842  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.991   2.916   9.049  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.725   1.696   9.614  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.811   0.491   9.796  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.582  -0.720  10.120  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.079  -1.867  10.607  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       5.825  -1.939  11.057  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       7.854  -2.943  10.690  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.416   5.115   7.705  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.156   4.500   9.903  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.165   3.148   9.706  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.607   2.660   8.071  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.522   1.423   8.938  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.151   1.959  10.572  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.120   0.696  10.599  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.266   0.326   8.879  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.546  -0.687   9.899  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.184  -1.159  11.065  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.476  -2.811  11.423  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       8.813  -2.931  10.396  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       7.479  -3.806  11.042  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.153   3.680   6.897  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.326   3.214   6.174  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.235   4.349   5.727  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.392   4.108   5.359  1.00  0.71           O  
ATOM    833  CB  TYR A  56       9.935   2.304   5.002  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.203   1.051   5.446  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       9.887  -0.018   6.000  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       7.827   0.936   5.290  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       9.223  -1.165   6.385  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       7.156  -0.208   5.680  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       7.862  -1.233   6.295  1.00  1.02           C  
ATOM    840  OH  TYR A  56       7.208  -2.409   6.605  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.333   3.899   6.398  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.892   2.621   6.877  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.289   2.840   4.323  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.827   1.997   4.476  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      10.958   0.049   6.128  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.279   1.760   4.858  1.00  0.62           H  
ATOM    847  HE1 TYR A  56       9.774  -1.987   6.816  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.086  -0.277   5.550  1.00  0.88           H  
ATOM    849  HH  TYR A  56       7.454  -2.643   7.502  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.731   5.566   5.767  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.527   6.715   5.381  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.511   6.919   3.885  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.559   6.915   3.231  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.802   5.704   6.051  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.126   7.596   5.859  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.546   6.570   5.707  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.323   7.058   3.341  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.130   7.261   1.912  1.00  0.39           C  
ATOM    859  C   VAL A  58       9.096   8.354   1.706  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.669   8.989   2.683  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.674   5.953   1.151  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.671   4.832   1.336  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.293   5.487   1.602  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.536   7.073   3.929  1.00  0.39           H  
ATOM    865  HA  VAL A  58      11.068   7.605   1.498  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.624   6.186   0.096  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.713   4.602   2.390  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.641   5.142   0.977  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.336   3.962   0.792  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.312   5.267   2.660  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.010   4.600   1.057  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.579   6.274   1.412  1.00  1.03           H  
ATOM    873  N   SER A  59       8.687   8.572   0.476  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.639   9.490   0.187  1.00  0.56           C  
ATOM    875  C   SER A  59       6.966   9.096  -1.124  1.00  0.54           C  
ATOM    876  O   SER A  59       7.634   8.606  -2.043  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.147  10.940   0.137  1.00  0.79           C  
ATOM    878  OG  SER A  59       7.053  11.867   0.067  1.00  1.33           O  
ATOM    879  H   SER A  59       9.087   8.109  -0.289  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.907   9.400   0.976  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.724  11.132   1.031  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.771  11.066  -0.737  1.00  0.91           H  
ATOM    883  HG  SER A  59       6.305  11.452   0.522  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.659   9.248  -1.169  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.857   8.973  -2.338  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.860  10.104  -2.504  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.177  10.467  -1.528  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.037   7.643  -2.200  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.943   6.438  -1.934  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.184   7.394  -3.454  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.177   5.145  -1.743  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.203   9.586  -0.359  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.502   8.909  -3.203  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.360   7.767  -1.367  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.609   6.305  -2.773  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.519   6.622  -1.039  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.616   6.483  -3.327  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.830   7.298  -4.314  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.513   8.227  -3.605  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.505   5.250  -0.903  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       4.871   4.340  -1.553  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.608   4.926  -2.634  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.787  10.718  -3.698  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.756  11.713  -4.005  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.375  11.090  -3.781  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.106   9.978  -4.267  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.979  12.001  -5.491  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.410  11.681  -5.716  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.711  10.514  -4.830  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.861  12.610  -3.411  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.334  11.373  -6.087  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.772  13.041  -5.698  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.578  11.422  -6.751  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.023  12.526  -5.438  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.500   9.584  -5.336  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.736  10.539  -4.493  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.508  11.793  -3.069  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.783  11.235  -2.651  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.678  10.850  -3.823  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.439   9.890  -3.729  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.537  12.138  -1.644  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.018  13.466  -2.201  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -3.136  13.537  -2.711  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -1.289  14.475  -2.101  1.00  1.40           O  
ATOM    925  H   ASP A  62       0.719  12.724  -2.836  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.540  10.309  -2.149  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.412  11.598  -1.314  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -0.894  12.321  -0.795  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.549  11.544  -4.942  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.353  11.213  -6.115  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.866   9.913  -6.745  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.653   9.159  -7.300  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.365  12.339  -7.171  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.091  12.459  -7.998  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -0.946  11.745  -8.998  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -0.233  13.312  -7.666  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.931  12.307  -4.967  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.361  11.049  -5.764  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -3.183  12.161  -7.848  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.532  13.279  -6.665  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.579   9.615  -6.583  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.011   8.414  -7.169  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.448   7.173  -6.400  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.486   6.062  -6.936  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.574   8.497  -7.254  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.178   7.241  -7.874  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       1.984   9.715  -8.062  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.023  10.216  -6.042  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.391   8.337  -8.170  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.966   8.613  -6.254  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       1.801   7.119  -8.879  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       1.900   6.383  -7.281  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       3.254   7.333  -7.899  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.581   9.638  -9.062  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       3.062   9.768  -8.107  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.599  10.604  -7.587  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.895   7.392  -5.178  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.446   6.337  -4.367  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.780   5.914  -4.940  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.146   4.757  -4.902  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.621   6.817  -2.949  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.849   8.294  -4.797  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.762   5.502  -4.375  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.076   6.023  -2.379  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.263   7.688  -2.952  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.654   7.073  -2.540  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.484   6.868  -5.515  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.761   6.588  -6.125  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.604   6.143  -7.566  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.578   5.792  -8.223  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.134   7.781  -5.532  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.242   5.799  -5.566  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.379   7.473  -6.096  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.372   6.150  -8.057  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.091   5.735  -9.416  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.782   4.251  -9.487  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.789   3.654 -10.579  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.944   6.544 -10.034  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.267   8.014 -10.273  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.123   8.742 -10.966  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -0.824   8.187 -12.308  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       0.118   8.654 -13.152  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       0.862   9.714 -12.832  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       0.284   8.081 -14.338  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.630   6.441  -7.488  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.987   5.915  -9.993  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.097   6.498  -9.367  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.680   6.094 -10.976  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.148   8.076 -10.893  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.460   8.480  -9.319  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.395   9.783 -11.074  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.239   8.662 -10.350  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -1.374   7.414 -12.590  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       0.772  10.232 -11.965  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       1.568  10.059 -13.452  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.266   7.301 -14.660  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       0.971   8.405 -15.002  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.509   3.646  -8.346  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.212   2.232  -8.329  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.491   1.407  -8.367  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.561   1.872  -7.935  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.266   1.789  -7.173  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.064   2.504  -7.288  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.871   2.029  -5.804  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.529   4.149  -7.504  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.699   2.064  -9.266  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.083   0.730  -7.292  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.720   2.194  -6.485  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68      -0.098   3.571  -7.232  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.516   2.262  -8.240  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.111   3.076  -5.694  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.141   1.757  -5.054  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.766   1.436  -5.683  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.395   0.214  -8.880  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.565  -0.635  -9.051  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.439  -1.829  -8.166  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.383  -2.222  -7.453  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.621  -1.124 -10.488  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.923  -1.773 -10.841  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.863  -1.048 -11.213  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.021  -3.005 -10.793  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.520  -0.138  -9.166  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.463  -0.076  -8.835  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.436  -0.316 -11.176  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.844  -1.863 -10.614  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.267  -2.401  -8.214  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.949  -3.577  -7.481  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.847  -3.258  -6.450  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.997  -2.380  -6.691  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.502  -4.702  -8.456  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.352  -4.276  -9.217  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.628  -5.028  -9.430  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.566  -2.002  -8.783  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.838  -3.900  -6.959  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.259  -5.588  -7.889  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.472  -3.353  -9.489  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.490  -5.390  -8.891  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.301  -5.776 -10.136  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.895  -4.119  -9.956  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.862  -3.938  -5.287  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.894  -3.733  -4.202  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.570  -3.804  -4.640  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.413  -3.123  -4.055  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.215  -4.862  -3.230  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.656  -5.099  -3.437  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.864  -4.950  -4.910  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.063  -2.787  -3.706  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.633  -5.735  -3.490  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.002  -4.562  -2.214  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.914  -6.102  -3.126  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.243  -4.367  -2.900  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.677  -5.887  -5.414  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.864  -4.599  -5.122  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.874  -4.584  -5.690  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.264  -4.709  -6.145  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.817  -3.374  -6.642  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.001  -3.106  -6.513  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.463  -5.797  -7.220  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.769  -5.553  -8.559  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       2.328  -6.479  -9.646  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.045  -7.903  -9.406  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.918  -8.828  -8.978  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       4.171  -8.499  -8.661  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       2.530 -10.083  -8.875  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.154  -5.073  -6.147  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.837  -4.981  -5.270  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.520  -5.904  -7.417  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.101  -6.731  -6.815  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.710  -5.741  -8.450  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.925  -4.526  -8.857  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.908  -6.202 -10.601  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       3.398  -6.342  -9.680  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       1.120  -8.184  -9.640  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       4.533  -7.559  -8.729  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       4.807  -9.199  -8.324  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       1.585 -10.352  -9.117  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       3.125 -10.829  -8.563  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.943  -2.529  -7.160  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.341  -1.240  -7.690  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.648  -0.280  -6.552  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.588   0.502  -6.624  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.234  -0.690  -8.563  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.879  -1.589  -9.717  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.348  -1.125 -10.421  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -1.447  -1.468  -9.967  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73      -0.244  -0.388 -11.432  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.990  -2.769  -7.185  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.230  -1.375  -8.287  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.351  -0.552  -7.956  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.542   0.266  -8.960  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.700  -1.602 -10.417  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.706  -2.588  -9.344  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.859  -0.380  -5.489  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.044   0.441  -4.289  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.369   0.039  -3.653  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.189   0.873  -3.266  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.894   0.149  -3.303  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.667   1.137  -2.114  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.745   1.029  -1.049  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.577   2.574  -2.623  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.123  -1.026  -5.525  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.035   1.486  -4.565  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.029   0.043  -3.853  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.181  -0.813  -2.892  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.271   0.902  -1.632  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.704   1.252  -1.494  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.758   0.027  -0.651  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.543   1.731  -0.254  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74      -0.250   2.663  -3.312  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       1.496   2.831  -3.132  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       0.426   3.241  -1.787  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.552  -1.254  -3.581  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.719  -1.879  -3.032  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.972  -1.438  -3.815  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.040  -1.172  -3.237  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.514  -3.374  -3.170  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.573  -4.249  -2.601  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.568  -4.170  -1.095  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.399  -5.662  -3.091  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.843  -1.853  -3.908  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.814  -1.634  -1.985  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.581  -3.627  -2.685  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.414  -3.601  -4.221  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.500  -3.861  -2.987  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       4.608  -4.497  -0.722  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.750  -3.151  -0.787  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.342  -4.810  -0.696  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.183  -6.292  -2.700  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.426  -5.646  -4.172  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.434  -6.019  -2.766  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.801  -1.331  -5.123  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.845  -0.903  -6.048  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.233   0.537  -5.782  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.404   0.900  -5.867  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.361  -1.061  -7.499  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.303  -0.464  -8.526  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.237  -1.151  -8.970  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.106   0.699  -8.925  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.918  -1.552  -5.485  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.707  -1.533  -5.899  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.250  -2.111  -7.722  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.399  -0.580  -7.599  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.247   1.342  -5.440  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.460   2.744  -5.121  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.339   2.878  -3.885  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.315   3.641  -3.883  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.125   3.436  -4.883  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.160   3.465  -6.059  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.841   4.099  -5.649  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.766   4.201  -7.244  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.331   0.985  -5.403  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.954   3.210  -5.961  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.635   2.929  -4.065  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.326   4.447  -4.578  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.973   2.443  -6.347  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.160   4.095  -6.490  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.011   5.113  -5.321  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.410   3.529  -4.840  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.069   4.212  -8.068  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.674   3.701  -7.548  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.996   5.214  -6.950  1.00  1.10           H  
ATOM   1162  N   ILE A  78       7.002   2.109  -2.859  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.751   2.099  -1.611  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.185   1.682  -1.869  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.115   2.469  -1.667  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.131   1.119  -0.576  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.702   1.540  -0.220  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.004   1.047   0.690  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.609   2.900   0.440  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.209   1.538  -2.954  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.719   3.099  -1.209  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.110   0.135  -1.020  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.104   1.577  -1.119  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.281   0.812   0.458  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.566   0.358   1.397  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.079   2.029   1.134  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.991   0.707   0.420  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       6.016   3.649  -0.224  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.170   2.892   1.362  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.576   3.130   0.651  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.361   0.450  -2.333  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.696  -0.109  -2.549  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.488   0.677  -3.574  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.704   0.737  -3.498  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.658  -1.606  -2.898  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.130  -2.466  -1.752  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.237  -2.100  -0.581  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.630  -3.633  -2.067  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.569  -0.100  -2.532  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.215   0.006  -1.607  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.023  -1.750  -3.759  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.661  -1.932  -3.137  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.633  -3.903  -3.006  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.250  -4.188  -1.347  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.789   1.309  -4.505  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.439   2.149  -5.485  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.116   3.336  -4.824  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.309   3.566  -5.028  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.814   1.198  -4.532  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.174   1.567  -6.025  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.696   2.514  -6.179  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.366   4.045  -3.985  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.884   5.209  -3.280  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.916   4.788  -2.228  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.891   5.510  -1.957  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.749   5.989  -2.633  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.431   3.775  -3.846  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.371   5.847  -4.004  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.040   6.291  -3.390  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      11.152   6.861  -2.139  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.258   5.366  -1.901  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.704   3.616  -1.657  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.587   3.043  -0.679  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.940   2.734  -1.320  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.988   3.040  -0.759  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.946   1.773  -0.114  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.767   1.001   0.899  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      14.003   1.827   2.157  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      13.112  -0.330   1.231  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.902   3.094  -1.884  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.728   3.751   0.123  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      12.013   2.051   0.353  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.732   1.115  -0.944  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.710   0.806   0.417  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.603   1.256   2.852  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.052   2.065   2.611  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.519   2.740   1.896  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.722  -0.862   1.945  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.012  -0.921   0.332  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.136  -0.153   1.659  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.904   2.187  -2.524  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.113   1.858  -3.256  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.864   3.125  -3.696  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.047   3.067  -4.031  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.803   0.965  -4.452  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.036   1.968  -2.931  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.733   1.299  -2.568  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.727   0.682  -4.934  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.164   1.487  -5.148  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.302   0.074  -4.103  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.168   4.265  -3.718  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.782   5.533  -4.020  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.529   6.058  -2.790  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.499   6.796  -2.908  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.738   6.536  -4.497  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.098   6.172  -5.827  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      14.122   7.200  -6.331  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      14.558   8.163  -6.989  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      12.906   7.058  -6.102  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.203   4.280  -3.549  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.500   5.367  -4.809  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.957   6.602  -3.751  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.216   7.495  -4.590  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.872   6.052  -6.569  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.570   5.239  -5.707  1.00  2.02           H  
ATOM   1256  N   ALA A  85      17.065   5.670  -1.612  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      17.741   6.027  -0.370  1.00  1.31           C  
ATOM   1258  C   ALA A  85      18.911   5.072  -0.156  1.00  1.69           C  
ATOM   1259  O   ALA A  85      19.922   5.424   0.477  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.775   5.967   0.805  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.254   5.119  -1.575  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      18.125   7.033  -0.470  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      17.296   6.251   1.708  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      16.400   4.959   0.904  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      15.953   6.646   0.636  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.729   3.855  -0.678  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.724   2.797  -0.714  1.00  2.53           C  
ATOM   1268  C   ALA A  86      20.123   2.356   0.672  1.00  2.95           C  
ATOM   1269  O   ALA A  86      21.268   2.597   1.077  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      20.948   3.219  -1.531  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.279   1.775   1.389  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.834   3.640  -1.013  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.269   1.953  -1.213  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      21.423   4.063  -1.053  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      20.645   3.482  -2.533  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      21.645   2.396  -1.570  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.763   8.221  -4.325  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.245   8.257  -3.804  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -10.502   7.503  -5.674  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -10.276   9.689  -4.469  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -10.278  10.535  -3.260  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -9.601  11.899  -3.518  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -9.610  12.672  -2.204  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -8.151  11.663  -3.955  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -10.335  12.731  -4.659  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -9.601  13.922  -4.995  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -11.789  13.126  -4.311  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -12.512  12.464  -3.554  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -12.202  14.230  -4.882  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -13.544  14.804  -4.712  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -13.512  16.228  -4.148  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -13.139  16.312  -2.659  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -12.910  17.408  -2.116  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -13.063  15.146  -2.023  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -12.716  14.972  -0.624  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -13.012  13.562  -0.170  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -12.327  12.984   1.409  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -11.310  14.166   2.346  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -11.085  15.559   1.783  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -10.194  16.601   2.591  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -10.071  17.727   2.093  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -9.476  16.370   3.980  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -9.594  15.027   4.683  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -8.786  15.012   5.971  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -8.860  13.694   6.745  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -8.252  13.563   7.806  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -9.694  12.546   6.184  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -11.302  10.696  -2.952  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -9.742  10.022  -2.476  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.634  12.810  -1.888  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -9.142  13.636  -2.343  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -9.078  12.108  -1.450  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -7.616  11.146  -3.172  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -7.673  12.613  -4.150  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.141  11.065  -4.854  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -10.379  12.126  -5.555  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -9.800  14.590  -4.317  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -11.569  14.692  -5.484  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -14.000  14.852  -5.689  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -14.123  14.164  -4.064  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -12.845  16.839  -4.738  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -14.506  16.633  -4.267  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -13.245  14.321  -2.524  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -11.646  15.117  -0.550  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -13.241  15.697  -0.022  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -12.591  12.922  -0.932  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -14.080  13.406  -0.125  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -11.748  14.282   3.327  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -10.343  13.702   2.469  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -12.059  15.998   1.619  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -10.616  15.436   0.816  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -9.830  17.142   4.648  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -8.421  16.542   3.825  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -9.228  14.252   4.027  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -10.632  14.843   4.920  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -9.151  15.806   6.608  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -7.754  15.213   5.734  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -9.517  12.467   5.123  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -10.740  12.751   6.370  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -9.404  11.628   6.676  1.00  6.24           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      21.588  -4.350   2.918  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.424  -3.104   3.665  1.00  3.57           C  
ATOM      3  C   MET A   1      20.027  -2.536   3.451  1.00  2.82           C  
ATOM      4  O   MET A   1      19.665  -1.526   4.046  1.00  3.20           O  
ATOM      5  CB  MET A   1      22.467  -2.037   3.259  1.00  4.13           C  
ATOM      6  CG  MET A   1      23.924  -2.379   3.566  1.00  4.73           C  
ATOM      7  SD  MET A   1      24.611  -3.687   2.512  1.00  5.41           S  
ATOM      8  CE  MET A   1      24.551  -2.882   0.906  1.00  6.05           C  
ATOM      9  H1  MET A   1      21.444  -4.189   1.897  1.00  4.33           H  
ATOM     10  H2  MET A   1      20.882  -5.046   3.248  1.00  4.41           H  
ATOM     11  H3  MET A   1      22.526  -4.779   3.059  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.540  -3.332   4.715  1.00  3.91           H  
ATOM     13  HB2 MET A   1      22.399  -1.881   2.193  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.219  -1.111   3.759  1.00  4.31           H  
ATOM     15  HG2 MET A   1      24.521  -1.489   3.428  1.00  4.87           H  
ATOM     16  HG3 MET A   1      23.987  -2.695   4.598  1.00  5.14           H  
ATOM     17  HE1 MET A   1      23.524  -2.635   0.679  1.00  6.40           H  
ATOM     18  HE2 MET A   1      24.935  -3.556   0.155  1.00  6.18           H  
ATOM     19  HE3 MET A   1      25.147  -1.980   0.913  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.223  -3.192   2.633  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.921  -2.672   2.310  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.846  -3.311   3.149  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.641  -4.522   3.092  1.00  2.08           O  
ATOM     24  CB  ALA A   2      17.614  -2.873   0.842  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.459  -4.066   2.245  1.00  2.51           H  
ATOM     26  HA  ALA A   2      17.926  -1.610   2.502  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      18.394  -2.416   0.254  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      16.663  -2.421   0.604  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.575  -3.931   0.627  1.00  3.11           H  
ATOM     30  N   THR A   3      16.179  -2.506   3.933  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.037  -2.938   4.704  1.00  1.19           C  
ATOM     32  C   THR A   3      13.813  -2.871   3.789  1.00  0.95           C  
ATOM     33  O   THR A   3      12.995  -1.963   3.884  1.00  1.12           O  
ATOM     34  CB  THR A   3      14.860  -2.003   5.916  1.00  1.56           C  
ATOM     35  OG1 THR A   3      14.907  -0.627   5.462  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.960  -2.236   6.937  1.00  2.02           C  
ATOM     37  H   THR A   3      16.443  -1.566   4.014  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.202  -3.951   5.043  1.00  1.34           H  
ATOM     39  HB  THR A   3      13.897  -2.201   6.368  1.00  1.81           H  
ATOM     40  HG1 THR A   3      14.148  -0.545   4.868  1.00  2.97           H  
ATOM     41 HG21 THR A   3      16.924  -2.059   6.484  1.00  2.61           H  
ATOM     42 HG22 THR A   3      15.907  -3.255   7.293  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.822  -1.557   7.766  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.767  -3.787   2.863  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.828  -3.754   1.778  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.512  -4.416   2.189  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.506  -5.364   2.982  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.451  -4.504   0.594  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.012  -4.079  -0.791  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.542  -2.680  -1.090  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.499  -5.071  -1.835  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.385  -4.546   2.943  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.659  -2.727   1.483  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.520  -4.366   0.640  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.237  -5.556   0.708  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.933  -4.056  -0.813  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.620  -2.681  -1.038  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.144  -1.982  -0.367  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.232  -2.380  -2.080  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      14.578  -5.121  -1.818  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.182  -4.743  -2.814  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      13.088  -6.047  -1.617  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.417  -3.923   1.667  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.123  -4.501   1.951  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.835  -5.659   1.046  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.976  -5.553  -0.177  1.00  0.61           O  
ATOM     67  CB  LEU A   5       7.995  -3.480   1.825  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.793  -2.523   2.981  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.684  -1.548   2.641  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.419  -3.298   4.227  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.466  -3.160   1.048  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.145  -4.859   2.969  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.182  -2.892   0.940  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.072  -4.021   1.672  1.00  1.11           H  
ATOM     75  HG  LEU A   5       8.702  -1.976   3.178  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       5.764  -2.093   2.493  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       6.937  -1.024   1.731  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.560  -0.839   3.447  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       8.212  -3.990   4.474  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.504  -3.842   4.051  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.278  -2.610   5.048  1.00  2.04           H  
ATOM     82  N   THR A   6       8.452  -6.751   1.637  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.040  -7.900   0.902  1.00  0.63           C  
ATOM     84  C   THR A   6       6.521  -7.938   0.857  1.00  0.57           C  
ATOM     85  O   THR A   6       5.865  -7.083   1.480  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.605  -9.187   1.526  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.467  -9.118   2.969  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.070  -9.364   1.152  1.00  0.97           C  
ATOM     89  H   THR A   6       8.424  -6.791   2.614  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.409  -7.802  -0.109  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.033 -10.027   1.158  1.00  0.85           H  
ATOM     92  HG1 THR A   6       9.189  -8.558   3.304  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.164  -9.437   0.078  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.452 -10.264   1.608  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.633  -8.515   1.507  1.00  1.53           H  
ATOM     96  N   THR A   7       5.956  -8.919   0.198  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.523  -9.020   0.097  1.00  0.59           C  
ATOM     98  C   THR A   7       3.919  -9.392   1.472  1.00  0.53           C  
ATOM     99  O   THR A   7       2.848  -8.915   1.837  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.141 -10.031  -1.007  1.00  0.69           C  
ATOM    101  OG1 THR A   7       4.873  -9.678  -2.200  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.643  -9.970  -1.323  1.00  0.81           C  
ATOM    103  H   THR A   7       6.506  -9.594  -0.268  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.146  -8.044  -0.175  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.411 -11.028  -0.689  1.00  0.74           H  
ATOM    106  HG1 THR A   7       4.884 -10.438  -2.801  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.405 -10.683  -2.100  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.395  -8.977  -1.672  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.070 -10.197  -0.435  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.657 -10.192   2.251  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.241 -10.561   3.621  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.215  -9.354   4.523  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.258  -9.142   5.267  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.185 -11.600   4.259  1.00  0.63           C  
ATOM    115  CG  ASP A   8       4.884 -13.038   3.905  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.774 -13.348   2.701  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       4.679 -13.873   4.804  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.495 -10.564   1.890  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.250 -10.986   3.569  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.196 -11.389   3.943  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.126 -11.493   5.333  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.260  -8.547   4.447  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.376  -7.393   5.333  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.407  -6.305   4.898  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.827  -5.596   5.730  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.804  -6.859   5.377  1.00  0.79           C  
ATOM    127  CG  ASP A   9       7.132  -6.216   6.714  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.649  -5.111   7.020  1.00  2.47           O  
ATOM    129  OD2 ASP A   9       7.859  -6.853   7.505  1.00  1.70           O  
ATOM    130  H   ASP A   9       5.966  -8.746   3.794  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.082  -7.712   6.324  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.491  -7.677   5.220  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.936  -6.117   4.601  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.199  -6.190   3.585  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.216  -5.258   3.047  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.829  -5.682   3.484  1.00  0.53           C  
ATOM    137  O   LEU A  10       1.001  -4.850   3.804  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.255  -5.197   1.520  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.252  -4.223   0.885  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.619  -2.779   1.199  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       2.131  -4.454  -0.612  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.741  -6.726   2.962  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.423  -4.278   3.451  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.251  -4.910   1.216  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.051  -6.187   1.139  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.288  -4.402   1.341  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.640  -2.637   2.270  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.885  -2.120   0.758  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       3.592  -2.557   0.786  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.803  -5.468  -0.790  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       3.090  -4.290  -1.082  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.407  -3.766  -1.025  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.593  -6.993   3.494  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.333  -7.560   3.951  1.00  0.50           C  
ATOM    155  C   ARG A  11       0.073  -7.109   5.363  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.000  -6.627   5.662  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.364  -9.086   3.876  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.947  -9.766   4.236  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.866 -11.272   4.041  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.152 -11.884   4.897  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.663 -13.110   4.735  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       0.279 -13.875   3.693  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.564 -13.569   5.606  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.286  -7.601   3.162  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.450  -7.185   3.312  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.643  -9.373   2.872  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.127  -9.441   4.554  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.178  -9.562   5.270  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.732  -9.369   3.611  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.828 -11.708   4.272  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.617 -11.473   3.008  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.435 -11.313   5.657  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.385 -13.566   3.010  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       0.623 -14.812   3.547  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.874 -13.038   6.401  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       1.982 -14.478   5.487  1.00  2.09           H  
ATOM    177  N   ARG A  12       1.098  -7.224   6.207  1.00  0.54           N  
ATOM    178  CA  ARG A  12       1.048  -6.757   7.596  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.569  -5.313   7.662  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.361  -4.997   8.401  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.425  -6.831   8.241  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.960  -8.218   8.496  1.00  0.80           C  
ATOM    183  CD  ARG A  12       4.406  -8.161   8.982  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.607  -7.167  10.066  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.915  -7.463  11.342  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       4.985  -8.729  11.727  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       5.156  -6.486  12.230  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.912  -7.656   5.867  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.369  -7.387   8.151  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       3.131  -6.318   7.605  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.381  -6.307   9.184  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.351  -8.698   9.248  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.922  -8.782   7.577  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.685  -9.139   9.347  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       5.037  -7.895   8.147  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.542  -6.225   9.777  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       4.809  -9.493  11.095  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       5.238  -8.994  12.670  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       5.141  -5.501  12.019  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       5.348  -6.676  13.197  1.00  3.39           H  
ATOM    201  N   ALA A  13       1.198  -4.459   6.863  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.872  -3.038   6.814  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.536  -2.813   6.299  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.272  -1.987   6.820  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.862  -2.289   5.941  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.907  -4.810   6.281  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.939  -2.643   7.818  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.862  -2.414   6.329  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.604  -1.240   5.920  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.817  -2.679   4.934  1.00  1.05           H  
ATOM    211  N   LEU A  14      -0.914  -3.557   5.293  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.214  -3.422   4.708  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.313  -3.947   5.675  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.469  -3.618   5.533  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.243  -4.116   3.341  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.387  -3.730   2.402  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.331  -2.242   2.084  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.304  -4.532   1.122  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.287  -4.202   4.892  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.384  -2.366   4.566  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.309  -3.905   2.841  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.295  -5.180   3.509  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.330  -3.945   2.883  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.413  -1.676   2.999  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -4.147  -1.980   1.425  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.394  -2.011   1.601  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.371  -5.586   1.349  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.359  -4.334   0.637  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -4.113  -4.252   0.466  1.00  1.52           H  
ATOM    230  N   VAL A  15      -2.931  -4.769   6.651  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -3.867  -5.217   7.698  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.064  -4.097   8.730  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.158  -3.912   9.275  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -3.350  -6.489   8.440  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -4.294  -6.907   9.568  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.166  -7.644   7.483  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.005  -5.098   6.644  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -4.813  -5.439   7.225  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -2.389  -6.238   8.862  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -3.904  -7.789  10.054  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.271  -7.118   9.156  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.374  -6.102  10.282  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.105  -7.866   7.000  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -2.817  -8.507   8.031  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -2.428  -7.369   6.744  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.008  -3.337   8.957  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -2.985  -2.229   9.928  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.068  -1.199   9.627  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.760  -0.719  10.523  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.613  -1.556   9.888  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.476  -2.470  10.290  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.344  -2.624  11.779  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -1.306  -3.023  12.449  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       0.729  -2.284  12.314  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.188  -3.520   8.450  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.138  -2.637  10.916  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.429  -1.204   8.884  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.626  -0.708  10.557  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -0.676  -3.447   9.876  1.00  1.40           H  
ATOM    260  HG3 GLU A  16       0.452  -2.098   9.883  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.225  -0.881   8.371  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.215   0.093   7.954  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.585  -0.587   7.713  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.633   0.072   7.673  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.716   0.796   6.692  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.406   1.321   6.899  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.644  -1.290   7.694  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.318   0.822   8.745  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.688   0.085   5.880  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -5.384   1.605   6.444  1.00  1.48           H  
ATOM    271  HG  SER A  17      -3.495   2.142   7.402  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.576  -1.922   7.659  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.781  -2.703   7.375  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.662  -2.840   8.606  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.717  -3.475   8.562  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.428  -4.073   6.814  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.732  -2.395   7.822  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.337  -2.162   6.623  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.335  -4.599   6.552  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -6.881  -4.635   7.558  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -6.812  -3.954   5.934  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.222  -2.227   9.697  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -8.980  -2.219  10.930  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.333  -1.568  10.741  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.315  -1.943  11.395  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.352  -1.782   9.642  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.115  -3.235  11.269  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -8.435  -1.667  11.682  1.00  2.33           H  
ATOM    289  N   GLU A  20     -10.397  -0.599   9.838  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -11.641   0.038   9.535  1.00  2.46           C  
ATOM    291  C   GLU A  20     -11.680   0.510   8.074  1.00  2.48           C  
ATOM    292  O   GLU A  20     -11.394   1.674   7.763  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -11.954   1.170  10.521  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -13.315   1.807  10.318  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -13.582   2.903  11.298  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.968   3.975  11.187  1.00  4.69           O  
ATOM    297  OE2 GLU A  20     -14.402   2.699  12.219  1.00  4.67           O  
ATOM    298  H   GLU A  20      -9.588  -0.326   9.355  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.402  -0.723   9.636  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -11.909   0.784  11.528  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -11.205   1.941  10.408  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.358   2.215   9.320  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -14.074   1.045  10.427  1.00  3.89           H  
ATOM    304  N   THR A  21     -11.937  -0.437   7.200  1.00  2.07           N  
ATOM    305  CA  THR A  21     -12.120  -0.211   5.786  1.00  2.31           C  
ATOM    306  C   THR A  21     -12.690  -1.509   5.178  1.00  2.42           C  
ATOM    307  O   THR A  21     -12.476  -1.824   4.014  1.00  2.89           O  
ATOM    308  CB  THR A  21     -10.792   0.243   5.076  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -11.034   0.590   3.699  1.00  2.58           O  
ATOM    310  CG2 THR A  21      -9.719  -0.834   5.148  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.013  -1.363   7.515  1.00  1.91           H  
ATOM    312  HA  THR A  21     -12.873   0.560   5.690  1.00  2.66           H  
ATOM    313  HB  THR A  21     -10.441   1.123   5.597  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -11.467  -0.175   3.291  1.00  2.70           H  
ATOM    315 HG21 THR A  21      -8.816  -0.476   4.676  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.068  -1.722   4.645  1.00  2.09           H  
ATOM    317 HG23 THR A  21      -9.513  -1.065   6.182  1.00  2.23           H  
ATOM    318  N   ASP A  22     -13.540  -2.156   5.989  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.163  -3.471   5.723  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.171  -4.590   5.909  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.110  -4.626   5.272  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -14.884  -3.575   4.373  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.716  -4.842   4.246  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.738  -4.988   4.942  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.334  -5.737   3.445  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.788  -1.715   6.834  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.889  -3.588   6.517  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.537  -2.726   4.291  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -14.150  -3.548   3.581  1.00  4.44           H  
ATOM    330  N   GLY A  23     -13.504  -5.496   6.799  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.603  -6.555   7.145  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.559  -7.676   6.130  1.00  1.57           C  
ATOM    333  O   GLY A  23     -13.232  -8.708   6.286  1.00  1.97           O  
ATOM    334  H   GLY A  23     -14.388  -5.434   7.226  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.635  -6.079   7.155  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.832  -6.940   8.128  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.768  -7.485   5.113  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.583  -8.455   4.067  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.448  -9.446   4.429  1.00  1.16           C  
ATOM    340  O   THR A  24     -10.018  -9.518   5.600  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.284  -7.726   2.744  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.206  -6.788   2.959  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -12.513  -6.978   2.255  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.285  -6.632   5.045  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.500  -9.015   3.954  1.00  1.32           H  
ATOM    346  HB  THR A  24     -10.981  -8.450   2.000  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -10.523  -5.877   2.886  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -12.276  -6.468   1.332  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -12.820  -6.254   2.996  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -13.313  -7.681   2.082  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.964 -10.193   3.463  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.873 -11.126   3.697  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.759 -10.903   2.706  1.00  0.91           C  
ATOM    354  O   ASP A  25      -8.001 -10.581   1.539  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.325 -12.593   3.665  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.146 -13.533   3.845  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -7.703 -13.732   4.989  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -7.695 -14.151   2.850  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.316 -10.124   2.554  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.479 -10.904   4.677  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.033 -12.762   4.462  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.789 -12.809   2.711  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.545 -11.049   3.186  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.353 -10.846   2.402  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.518 -12.123   2.404  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.368 -12.126   1.954  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.492  -9.699   2.996  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.007  -8.238   2.920  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.259  -8.006   3.758  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.914  -7.301   3.365  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.450 -11.326   4.122  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.631 -10.587   1.392  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.341  -9.920   4.043  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.527  -9.736   2.513  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.246  -7.996   1.894  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.053  -8.651   3.407  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.563  -6.973   3.672  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.042  -8.234   4.791  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.268  -6.282   3.312  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.054  -7.418   2.724  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.642  -7.532   4.385  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.096 -13.208   2.872  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.354 -14.437   3.063  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.473 -15.333   1.854  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.621 -16.178   1.593  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.816 -15.140   4.330  1.00  1.36           C  
ATOM    387  OG  SER A  27      -4.935 -14.205   5.393  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.060 -13.241   3.079  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.330 -14.140   3.161  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -5.779 -15.602   4.165  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.094 -15.894   4.606  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.878 -13.974   5.414  1.00  2.15           H  
ATOM    393  N   GLY A  28      -5.508 -15.121   1.123  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -5.724 -15.842  -0.128  1.00  1.67           C  
ATOM    395  C   GLY A  28      -5.027 -15.143  -1.279  1.00  1.54           C  
ATOM    396  O   GLY A  28      -5.185 -15.520  -2.447  1.00  2.30           O  
ATOM    397  H   GLY A  28      -6.143 -14.472   1.500  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -5.333 -16.846  -0.036  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -6.783 -15.895  -0.341  1.00  1.79           H  
ATOM    400  N   ASP A  29      -4.217 -14.160  -0.909  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -3.479 -13.273  -1.782  1.00  1.07           C  
ATOM    402  C   ASP A  29      -4.278 -12.118  -2.251  1.00  0.87           C  
ATOM    403  O   ASP A  29      -5.352 -12.247  -2.819  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.667 -13.930  -2.898  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.307 -14.378  -2.436  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.181 -15.500  -1.919  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -0.332 -13.612  -2.578  1.00  2.97           O  
ATOM    408  H   ASP A  29      -4.118 -14.024   0.052  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -2.778 -12.816  -1.099  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -3.204 -14.792  -3.265  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.540 -13.213  -3.692  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.757 -10.984  -1.942  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -4.326  -9.712  -2.287  1.00  0.57           C  
ATOM    414  C   PHE A  30      -3.477  -9.092  -3.390  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.783  -8.044  -3.919  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.289  -8.803  -1.034  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.882  -8.561  -0.504  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -2.250  -9.518   0.271  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.208  -7.372  -0.766  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.983  -9.300   0.774  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.950  -7.153  -0.260  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.298  -8.124   0.413  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.927 -10.990  -1.420  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -5.348  -9.835  -2.609  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.716  -7.844  -1.287  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.871  -9.257  -0.246  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.759 -10.448   0.477  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.671  -6.606  -1.373  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.503 -10.057   1.376  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.442  -6.223  -0.474  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       0.708  -7.954   0.768  1.00  0.85           H  
ATOM    432  N   LEU A  31      -2.412  -9.795  -3.732  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -1.400  -9.307  -4.651  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.912  -9.371  -6.081  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.583  -8.535  -6.917  1.00  0.72           O  
ATOM    436  CB  LEU A  31      -0.142 -10.165  -4.491  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.100  -9.713  -5.248  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.573  -8.360  -4.745  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.197 -10.751  -5.117  1.00  1.43           C  
ATOM    440  H   LEU A  31      -2.328 -10.702  -3.373  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -1.159  -8.287  -4.394  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.102 -10.209  -3.440  1.00  1.33           H  
ATOM    443  HB3 LEU A  31      -0.389 -11.163  -4.822  1.00  0.99           H  
ATOM    444  HG  LEU A  31       0.854  -9.609  -6.294  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       0.795  -7.624  -4.881  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.453  -8.059  -5.295  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       1.815  -8.433  -3.695  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.846 -11.697  -5.502  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.472 -10.859  -4.079  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.061 -10.435  -5.681  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.740 -10.348  -6.316  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.367 -10.626  -7.606  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.802 -10.124  -7.563  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.651 -10.509  -8.380  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.375 -12.148  -7.813  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -4.183 -12.876  -6.739  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -3.895 -12.715  -5.535  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -5.106 -13.628  -7.081  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.991 -10.971  -5.595  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.812 -10.155  -8.402  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -3.818 -12.368  -8.774  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.362 -12.523  -7.792  1.00  1.55           H  
ATOM    463  N   LEU A  33      -5.048  -9.247  -6.643  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.357  -8.747  -6.370  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.308  -7.213  -6.500  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.235  -6.654  -6.750  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.724  -9.196  -4.949  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -8.178  -9.117  -4.527  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -9.039 -10.018  -5.408  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.296  -9.538  -3.076  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.301  -8.874  -6.133  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.056  -9.164  -7.080  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.408 -10.223  -4.841  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -6.143  -8.597  -4.264  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.530  -8.100  -4.613  1.00  0.70           H  
ATOM    476 HD11 LEU A  33     -10.071  -9.953  -5.091  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.697 -11.039  -5.319  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.957  -9.695  -6.435  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.905 -10.538  -2.957  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -9.336  -9.520  -2.785  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.735  -8.851  -2.459  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.429  -6.539  -6.320  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.478  -5.094  -6.504  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.907  -4.451  -5.202  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.572  -5.101  -4.382  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.470  -4.717  -7.622  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.223  -5.415  -8.960  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.223  -4.971 -10.024  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -9.016  -3.572 -10.416  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.952  -2.726 -10.860  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -11.208  -3.124 -11.017  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.609  -1.490 -11.187  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.239  -6.997  -6.005  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.488  -4.754  -6.770  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.463  -4.980  -7.292  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.428  -3.649  -7.781  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.224  -5.181  -9.299  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.312  -6.482  -8.819  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.109  -5.600 -10.894  1.00  1.37           H  
ATOM    500  HD3 ARG A  34     -10.224  -5.083  -9.634  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.073  -3.258 -10.347  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.528  -4.054 -10.825  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.915  -2.470 -11.317  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.643  -1.188 -11.103  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.263  -0.809 -11.522  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.565  -3.182  -5.007  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.893  -2.468  -3.756  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.393  -2.396  -3.464  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.805  -2.338  -2.303  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.269  -1.065  -3.704  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.775  -1.070  -3.579  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.180  -1.282  -2.347  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.965  -0.873  -4.678  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.809  -1.297  -2.216  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.593  -0.887  -4.557  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.016  -1.100  -3.325  1.00  0.47           C  
ATOM    517  H   PHE A  35      -7.060  -2.722  -5.712  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.455  -3.055  -2.964  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.533  -0.518  -4.597  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.674  -0.549  -2.846  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.803  -1.438  -1.478  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.416  -0.706  -5.647  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.361  -1.464  -1.250  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.977  -0.732  -5.428  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.939  -1.114  -3.228  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.200  -2.439  -4.496  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.637  -2.357  -4.327  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.228  -3.662  -3.772  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.314  -3.658  -3.191  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -12.323  -1.930  -5.613  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -12.069  -2.839  -6.791  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.772  -2.354  -8.016  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.232  -1.498  -8.711  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -13.892  -2.810  -8.295  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.829  -2.521  -5.399  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.809  -1.595  -3.580  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -13.387  -1.889  -5.438  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.974  -0.940  -5.873  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.006  -2.872  -6.988  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.429  -3.827  -6.545  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.514  -4.772  -3.941  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.989  -6.044  -3.403  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.735  -6.062  -1.929  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.574  -6.479  -1.147  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.281  -7.237  -4.037  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.852  -8.580  -3.577  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -11.491  -9.077  -2.489  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -12.664  -9.161  -4.324  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.661  -4.740  -4.424  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.050  -6.113  -3.585  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.384  -7.179  -5.111  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.233  -7.211  -3.777  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.595  -5.516  -1.552  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.174  -5.502  -0.168  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.784  -4.331   0.624  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.363  -4.036   1.732  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.629  -5.553  -0.012  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.968  -4.383  -0.751  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.090  -6.880  -0.538  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.456  -4.370  -0.672  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.015  -5.114  -2.231  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.581  -6.403   0.266  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.392  -5.486   1.038  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.244  -4.427  -1.796  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.333  -3.455  -0.335  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -8.572  -7.698  -0.025  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -7.029  -6.907  -0.346  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.271  -6.939  -1.605  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.069  -3.526  -1.226  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.074  -5.290  -1.092  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.152  -4.297   0.362  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.827  -3.738   0.057  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.593  -2.686   0.712  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.882  -1.354   0.834  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.402  -0.434   1.467  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.102  -4.048  -0.828  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.504  -2.537   0.155  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.862  -3.027   1.702  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.737  -1.216   0.212  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.955  -0.002   0.341  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.527   1.207  -0.344  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.826   1.200  -1.545  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.479  -0.199   0.032  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.724  -0.581   1.259  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.679  -1.889   1.705  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.095   0.393   2.007  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.016  -2.219   2.864  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.443   0.085   3.168  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.400  -1.213   3.594  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.774  -1.498   4.763  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.407  -1.942  -0.357  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.021   0.234   1.394  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.360  -0.985  -0.702  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.056   0.718  -0.350  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.162  -2.663   1.127  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -7.127   1.416   1.664  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -6.991  -3.252   3.177  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.954   0.860   3.740  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.319  -2.348   4.718  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.699   2.235   0.460  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.199   3.535   0.034  1.00  0.56           C  
ATOM    602  C   ASP A  41     -10.079   4.295  -0.681  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.929   3.846  -0.734  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.654   4.339   1.278  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.364   5.654   0.983  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.564   5.644   0.740  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -11.705   6.727   1.027  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.480   2.102   1.408  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -12.039   3.391  -0.628  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.273   3.746   1.929  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.737   4.593   1.784  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.412   5.436  -1.150  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.548   6.301  -1.879  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.597   7.012  -0.888  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.368   6.995  -1.059  1.00  0.54           O  
ATOM    616  CB  SER A  42     -10.465   7.261  -2.653  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.762   8.301  -3.338  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.314   5.752  -0.933  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.974   5.714  -2.580  1.00  0.66           H  
ATOM    620  HB2 SER A  42     -11.017   6.710  -3.397  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -11.160   7.715  -1.963  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.167   7.533   0.194  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.402   8.207   1.241  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.620   7.176   2.046  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.541   7.448   2.561  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.330   8.987   2.187  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.083  10.182   1.598  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.043  10.760   2.623  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.111  11.249   1.140  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.142   7.463   0.302  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.712   8.895   0.772  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.065   8.299   2.577  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.731   9.346   3.011  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.659   9.856   0.745  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.565  11.605   2.197  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -10.488  11.080   3.492  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.754  10.001   2.912  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.510  11.551   1.986  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.653  12.098   0.749  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.470  10.840   0.374  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.158   5.974   2.101  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.554   4.885   2.842  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.205   4.493   2.248  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.313   4.087   2.970  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.484   3.688   2.901  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.999   5.839   1.620  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.391   5.235   3.851  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.621   3.291   1.905  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.438   3.986   3.308  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.050   2.926   3.530  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.044   4.650   0.940  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.783   4.324   0.304  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.735   5.394   0.634  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.547   5.092   0.771  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.979   4.136  -1.194  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.778   3.598  -2.008  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.836   2.763  -1.157  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.314   2.683  -3.029  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.791   4.979   0.395  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.444   3.381   0.718  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.803   3.453  -1.333  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.261   5.092  -1.613  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.244   4.384  -2.520  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -3.365   1.913  -0.752  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.450   3.373  -0.354  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.018   2.423  -1.776  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.519   2.312  -3.656  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -5.110   3.152  -3.587  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.684   1.877  -2.408  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.186   6.627   0.830  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.285   7.718   1.252  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.763   7.336   2.605  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.574   7.359   2.881  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.050   9.021   1.455  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.002   9.363   0.378  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.746  10.981   0.636  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.301  12.039   0.626  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.142   6.797   0.697  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.487   7.851   0.538  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.646   8.926   2.350  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.355   9.839   1.573  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.518   9.272  -0.580  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.775   8.612   0.469  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -3.648  11.747   1.434  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -4.599  13.069   0.747  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.777  11.924  -0.311  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.708   6.960   3.421  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.512   6.514   4.760  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.591   5.264   4.844  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.792   5.144   5.776  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.885   6.271   5.343  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.607   7.531   5.787  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.855   7.222   6.567  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -6.768   6.751   7.724  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -7.956   7.453   6.030  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.634   7.005   3.091  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.055   7.320   5.314  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.430   5.983   4.450  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.932   5.500   6.095  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.941   8.112   6.406  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.882   8.099   4.909  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.718   4.361   3.873  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.847   3.191   3.744  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.405   3.673   3.474  1.00  0.39           C  
ATOM    705  O   THR A  48       0.532   3.361   4.218  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.315   2.329   2.536  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.682   1.928   2.703  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.441   1.089   2.354  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.449   4.475   3.229  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.896   2.600   4.646  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.237   2.941   1.648  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.153   2.549   3.270  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.792   0.562   1.477  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.490   0.450   3.224  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.415   1.387   2.198  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.263   4.455   2.407  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.025   4.973   1.957  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.718   5.763   3.055  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.889   5.541   3.325  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.848   5.832   0.716  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.074   4.700   1.910  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.644   4.125   1.697  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.812   6.163   0.357  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.242   6.692   0.959  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.357   5.253  -0.052  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.966   6.638   3.716  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.481   7.475   4.799  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.063   6.631   5.929  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.104   6.966   6.479  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.391   8.388   5.332  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.027   6.752   3.444  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.269   8.089   4.388  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.799   9.035   6.093  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.395   7.781   5.758  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.011   8.981   4.525  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.405   5.507   6.228  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.847   4.569   7.272  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.222   3.987   6.900  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.091   3.753   7.761  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.812   3.423   7.429  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.159   2.310   8.425  1.00  0.87           C  
ATOM    742  CD  ARG A  51       0.634   2.561   9.843  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.834   2.727   9.859  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -1.676   2.214  10.775  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -1.220   1.469  11.790  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.974   2.441  10.660  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.592   5.296   5.722  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.912   5.141   8.181  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.126   3.854   7.746  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.662   2.961   6.464  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.738   1.382   8.066  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.233   2.211   8.461  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.870   1.662  10.395  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.112   3.398  10.329  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -1.208   3.258   9.121  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.247   1.261  11.925  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -1.846   1.069  12.469  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -3.344   2.986   9.897  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -3.638   2.075  11.328  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.417   3.776   5.626  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.654   3.237   5.127  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.718   4.328   5.043  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.896   4.088   5.364  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.427   2.546   3.789  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.501   1.322   3.839  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.284   0.751   2.453  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.081   0.262   4.769  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.701   4.003   4.992  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.985   2.502   5.848  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.004   3.270   3.106  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.384   2.228   3.404  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.534   1.614   4.222  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.818   1.499   1.828  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.650  -0.120   2.521  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       4.237   0.470   2.028  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.155   0.675   5.765  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       5.063  -0.021   4.420  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.436  -0.604   4.782  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.300   5.529   4.646  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.184   6.678   4.600  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.730   6.967   5.984  1.00  0.41           C  
ATOM    782  O   GLU A  53       7.914   7.217   6.130  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.491   7.944   4.065  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.990   7.874   2.632  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.424   9.206   2.189  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.332   9.603   2.667  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       5.033   9.864   1.320  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.366   5.638   4.351  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.008   6.427   3.949  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.643   8.171   4.692  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.189   8.764   4.139  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.814   7.606   1.987  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.216   7.125   2.564  1.00  0.47           H  
ATOM    794  N   SER A  54       5.870   6.902   7.001  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.288   7.170   8.356  1.00  0.54           C  
ATOM    796  C   SER A  54       7.299   6.131   8.866  1.00  0.52           C  
ATOM    797  O   SER A  54       8.201   6.460   9.625  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.068   7.295   9.281  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.143   6.229   9.070  1.00  1.38           O  
ATOM    800  H   SER A  54       4.916   6.687   6.861  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.790   8.127   8.332  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.399   7.266  10.309  1.00  1.29           H  
ATOM    803  HB3 SER A  54       4.569   8.232   9.085  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.582   5.376   9.159  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.183   4.906   8.388  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.052   3.837   8.843  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.429   3.900   8.166  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.465   3.758   8.822  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.395   2.467   8.582  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.175   1.277   9.143  1.00  0.95           C  
ATOM    811  CD  ARG A  55       7.452  -0.035   8.897  1.00  1.19           C  
ATOM    812  NE  ARG A  55       8.119  -1.168   9.560  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.946  -2.460   9.260  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       7.279  -2.814   8.164  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       8.489  -3.380  10.036  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.493   4.723   7.716  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.181   3.952   9.910  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.413   2.461   9.029  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.292   2.332   7.516  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       9.138   1.234   8.657  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.306   1.419  10.206  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.445   0.047   9.280  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       7.420  -0.225   7.835  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.699  -0.940  10.327  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.893  -2.145   7.533  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       7.139  -3.777   7.882  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       9.038  -3.097  10.834  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       8.366  -4.375   9.910  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.445   4.137   6.869  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.695   4.061   6.124  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.293   5.400   5.727  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.468   5.468   5.366  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.538   3.170   4.908  1.00  0.57           C  
ATOM    834  CG  TYR A  56      10.277   1.737   5.266  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      11.304   0.932   5.730  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       9.012   1.191   5.150  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      11.079  -0.377   6.070  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.780  -0.117   5.486  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       9.820  -0.897   5.946  1.00  1.02           C  
ATOM    840  OH  TYR A  56       9.589  -2.197   6.287  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.606   4.345   6.401  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.404   3.578   6.779  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.716   3.532   4.308  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.448   3.223   4.333  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      12.293   1.355   5.820  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       8.207   1.812   4.786  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      11.893  -0.992   6.428  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       7.788  -0.533   5.389  1.00  0.88           H  
ATOM    849  HH  TYR A  56      10.066  -2.427   7.088  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.522   6.451   5.783  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.045   7.743   5.397  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.089   7.919   3.891  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.091   8.388   3.330  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.594   6.394   6.097  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.438   8.522   5.832  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.053   7.815   5.777  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.012   7.530   3.230  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.916   7.655   1.790  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.982   8.797   1.403  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.539   9.554   2.286  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.498   6.324   1.081  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.508   5.224   1.361  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.107   5.874   1.489  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.257   7.174   3.740  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.897   7.937   1.435  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.503   6.508   0.016  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      11.483   5.529   1.011  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.205   4.321   0.853  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.542   5.048   2.426  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.396   6.630   1.193  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.070   5.733   2.559  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.878   4.945   0.988  1.00  1.03           H  
ATOM    873  N   SER A  59       8.681   8.921   0.127  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.831   9.988  -0.370  1.00  0.56           C  
ATOM    875  C   SER A  59       6.945   9.472  -1.511  1.00  0.54           C  
ATOM    876  O   SER A  59       7.460   9.019  -2.544  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.707  11.118  -0.912  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.705  11.518   0.027  1.00  1.33           O  
ATOM    879  H   SER A  59       9.036   8.292  -0.529  1.00  0.49           H  
ATOM    880  HA  SER A  59       7.223  10.369   0.436  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.192  10.790  -1.819  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.087  11.972  -1.139  1.00  0.91           H  
ATOM    883  HG  SER A  59       9.243  11.873   0.802  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.646   9.493  -1.309  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.697   9.144  -2.355  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.642  10.239  -2.485  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.007  10.614  -1.499  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.001   7.759  -2.115  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.024   6.618  -2.179  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.867   7.516  -3.126  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.413   5.249  -1.991  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.300   9.737  -0.415  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.249   9.103  -3.283  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.561   7.777  -1.130  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.509   6.634  -3.145  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.770   6.762  -1.414  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.273   7.492  -4.126  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.142   8.311  -3.050  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.388   6.573  -2.903  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.941   5.195  -1.020  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.187   4.498  -2.058  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.677   5.075  -2.760  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.490  10.827  -3.685  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.431  11.810  -3.955  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.038  11.155  -3.849  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.857   9.986  -4.230  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.718  12.263  -5.393  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.139  11.885  -5.633  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.349  10.621  -4.861  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.487  12.645  -3.272  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.048  11.758  -6.074  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.576  13.330  -5.473  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.297  11.716  -6.687  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.799  12.661  -5.274  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.020   9.769  -5.437  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.386  10.522  -4.575  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.056  11.914  -3.380  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.291  11.382  -3.090  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.977  10.850  -4.341  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.591   9.782  -4.319  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.196  12.441  -2.415  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.633  13.559  -3.348  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -1.868  14.522  -3.563  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -3.757  13.502  -3.861  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.225  12.876  -3.259  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.164  10.556  -2.406  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.087  11.953  -2.047  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.660  12.873  -1.582  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.823  11.549  -5.440  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.485  11.169  -6.670  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.796   9.977  -7.298  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.370   9.294  -8.131  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.546  12.333  -7.660  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.207  12.684  -8.235  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -0.427  13.384  -7.562  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -0.912  12.256  -9.372  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.269  12.358  -5.434  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.495  10.883  -6.411  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -3.200  12.067  -8.476  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.943  13.204  -7.157  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.567   9.720  -6.870  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.190   8.572  -7.342  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.234   7.329  -6.553  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.181   6.204  -7.050  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.736   8.806  -7.269  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.523   7.575  -7.708  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.121   9.989  -8.143  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.163  10.324  -6.213  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.100   8.410  -8.372  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.999   9.047  -6.249  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.582   7.764  -7.605  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.299   7.356  -8.741  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.246   6.735  -7.089  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.838   9.787  -9.167  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       3.189  10.138  -8.084  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.610  10.871  -7.791  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.725   7.546  -5.337  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.299   6.469  -4.553  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.607   6.067  -5.209  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.978   4.909  -5.239  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.538   6.916  -3.126  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.698   8.441  -4.940  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.618   5.632  -4.568  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.998   6.106  -2.582  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.193   7.774  -3.133  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.594   7.177  -2.672  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.263   7.054  -5.802  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.491   6.828  -6.525  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.226   6.450  -7.981  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.130   6.435  -8.804  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.901   7.963  -5.732  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.034   6.031  -6.040  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.086   7.729  -6.501  1.00  0.69           H  
ATOM    974  N   ARG A  67      -2.971   6.169  -8.293  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.572   5.749  -9.623  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.491   4.254  -9.719  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.598   3.691 -10.811  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.214   6.331 -10.016  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.250   7.733 -10.576  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.990   7.760 -11.901  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.415   6.796 -12.851  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -1.216   7.007 -14.153  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -1.369   8.231 -14.665  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -0.810   5.998 -14.919  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.288   6.252  -7.593  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.309   6.109 -10.324  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.580   6.339  -9.142  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -0.770   5.681 -10.756  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.752   8.383  -9.876  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -0.236   8.071 -10.724  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -3.027   7.513 -11.724  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.920   8.754 -12.317  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -1.185   5.916 -12.468  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -1.626   9.018 -14.086  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -1.226   8.466 -15.633  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.662   5.088 -14.518  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -0.600   6.065 -15.903  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.296   3.606  -8.595  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.120   2.182  -8.613  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.458   1.436  -8.717  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.532   2.058  -8.696  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.225   1.659  -7.446  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.147   2.301  -7.527  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.832   1.929  -6.080  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.301   4.098  -7.748  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.585   2.009  -9.539  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.102   0.593  -7.575  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.621   2.030  -8.459  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.750   1.953  -6.702  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.048   3.376  -7.477  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.766   1.396  -5.981  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.997   2.991  -5.964  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -1.133   1.587  -5.328  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.405   0.133  -8.856  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.622  -0.677  -8.984  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.449  -1.913  -8.152  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.345  -2.344  -7.400  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.798  -1.113 -10.442  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.186  -1.601 -10.757  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.471  -2.801 -10.500  1.00  0.86           O  
ATOM   1021  OD2 ASP A  69      -7.020  -0.818 -11.242  1.00  1.17           O  
ATOM   1022  H   ASP A  69      -2.528  -0.311  -8.910  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.486  -0.115  -8.664  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.540  -0.313 -11.117  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.116  -1.932 -10.623  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.275  -2.461  -8.286  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.880  -3.652  -7.624  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.808  -3.317  -6.558  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.964  -2.426  -6.771  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.343  -4.664  -8.672  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.263  -4.072  -9.430  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.455  -5.053  -9.641  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.624  -2.027  -8.884  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.747  -4.077  -7.141  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -1.993  -5.550  -8.166  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.449  -3.126  -9.546  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.252  -5.544  -9.105  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.059  -5.713 -10.398  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.836  -4.152 -10.105  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.837  -4.000  -5.396  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.912  -3.739  -4.260  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.579  -3.822  -4.625  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.416  -3.165  -4.001  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.280  -4.831  -3.259  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.696  -5.130  -3.573  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.792  -5.069  -5.064  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.111  -2.774  -3.819  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.643  -5.690  -3.413  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.168  -4.453  -2.252  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.958  -6.116  -3.219  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.338  -4.385  -3.125  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.493  -6.009  -5.501  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.791  -4.805  -5.379  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.901  -4.589  -5.647  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.287  -4.732  -6.090  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.857  -3.414  -6.613  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.038  -3.128  -6.448  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.432  -5.858  -7.117  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.470  -5.790  -8.295  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.648  -7.000  -9.177  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       0.627  -7.116 -10.206  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72      -0.017  -8.258 -10.506  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       0.275  -9.399  -9.854  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72      -0.936  -8.265 -11.457  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.174  -5.060  -6.106  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.856  -4.995  -5.209  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.437  -5.823  -7.511  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.284  -6.803  -6.614  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.457  -5.768  -7.921  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.681  -4.898  -8.868  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       2.614  -6.937  -9.656  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       1.615  -7.878  -8.549  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.436  -6.273 -10.690  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       0.974  -9.453  -9.128  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72      -0.193 -10.262 -10.059  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -1.196  -7.445 -11.984  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72      -1.451  -9.095 -11.726  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.992  -2.589  -7.176  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.395  -1.302  -7.707  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.682  -0.334  -6.556  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.579   0.499  -6.642  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.296  -0.762  -8.592  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.944  -1.675  -9.742  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.292  -1.221 -10.454  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -1.407  -1.402  -9.932  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73      -0.163  -0.663 -11.560  1.00  1.24           O  
ATOM   1087  H   GLU A  73       1.045  -2.844  -7.243  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.292  -1.442  -8.292  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.414  -0.613  -7.986  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.609   0.188  -8.997  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.765  -1.683 -10.444  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.778  -2.668  -9.352  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.927  -0.497  -5.470  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.077   0.314  -4.246  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.446  -0.012  -3.653  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.255   0.869  -3.372  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.994  -0.129  -3.235  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.649   0.793  -2.030  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74      -0.413   0.140  -1.177  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       1.855   1.127  -1.159  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.249  -1.203  -5.492  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.961   1.361  -4.480  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.084  -0.310  -3.783  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.362  -1.071  -2.847  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.231   1.711  -2.418  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74      -1.303  -0.027  -1.767  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74      -0.653   0.787  -0.347  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74      -0.046  -0.804  -0.802  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       2.260   0.220  -0.734  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       1.559   1.795  -0.364  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       2.612   1.601  -1.768  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.677  -1.306  -3.500  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.887  -1.858  -2.940  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.108  -1.372  -3.715  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.145  -1.022  -3.137  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.775  -3.361  -3.045  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.920  -4.160  -2.495  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.000  -4.028  -0.988  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.789  -5.598  -2.920  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.988  -1.951  -3.772  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.965  -1.591  -1.897  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.876  -3.666  -2.530  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.657  -3.611  -4.090  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.814  -3.756  -2.938  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.081  -4.381  -0.544  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.161  -2.992  -0.728  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.824  -4.622  -0.623  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.791  -5.620  -4.000  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       4.845  -5.978  -2.557  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.615  -6.179  -2.535  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.946  -1.317  -5.016  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.980  -0.893  -5.940  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.341   0.565  -5.720  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.514   0.939  -5.776  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.508  -1.122  -7.374  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.465  -0.593  -8.404  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.454  -1.295  -8.712  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.263   0.543  -8.907  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.069  -1.575  -5.375  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.860  -1.496  -5.768  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.383  -2.184  -7.540  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.556  -0.633  -7.508  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.329   1.370  -5.427  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.508   2.789  -5.163  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.311   2.999  -3.884  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.229   3.828  -3.841  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.146   3.464  -5.036  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.288   3.511  -6.299  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.915   4.092  -5.989  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.979   4.337  -7.372  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.420   1.000  -5.380  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.038   3.226  -5.995  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.589   2.932  -4.279  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.308   4.468  -4.689  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       4.163   2.503  -6.670  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.323   4.119  -6.893  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.017   5.090  -5.586  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.424   3.458  -5.266  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.939   3.895  -7.600  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.120   5.346  -7.011  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.368   4.356  -8.262  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.966   2.225  -2.858  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.655   2.271  -1.575  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.101   1.876  -1.761  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.003   2.690  -1.548  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.005   1.306  -0.541  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.554   1.708  -0.256  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.822   1.287   0.763  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.412   3.064   0.410  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.219   1.600  -2.979  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.603   3.278  -1.191  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.023   0.308  -0.955  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.008   1.741  -1.188  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.104   0.970   0.390  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.884   2.289   1.163  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.816   0.915   0.568  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.335   0.647   1.483  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.366   3.273   0.579  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.835   3.823  -0.233  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.938   3.062   1.354  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.312   0.631  -2.188  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.653   0.077  -2.350  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.503   0.887  -3.310  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.713   0.952  -3.146  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.642  -1.407  -2.751  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.099  -2.329  -1.662  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.142  -2.008  -0.470  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.670  -3.501  -2.044  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.536   0.068  -2.410  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.125   0.159  -1.383  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.023  -1.526  -3.627  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.652  -1.715  -2.986  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.723  -3.727  -2.997  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.324  -4.131  -1.366  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.858   1.533  -4.280  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.557   2.387  -5.220  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.312   3.494  -4.514  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.531   3.615  -4.663  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.884   1.424  -4.363  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.253   1.794  -5.792  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.835   2.830  -5.890  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.606   4.257  -3.697  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      12.211   5.363  -2.965  1.00  0.51           C  
ATOM   1204  C   ALA A  81      13.053   4.844  -1.801  1.00  0.54           C  
ATOM   1205  O   ALA A  81      14.061   5.435  -1.425  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      11.129   6.318  -2.466  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.648   4.061  -3.587  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.858   5.906  -3.638  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      11.595   7.162  -1.981  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      10.492   5.805  -1.758  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.531   6.664  -3.296  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.648   3.713  -1.268  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.285   3.104  -0.138  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.679   2.570  -0.474  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.617   2.761   0.294  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.376   2.007   0.398  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      12.891   1.189   1.549  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.287   2.081   2.725  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      11.841   0.176   1.960  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.865   3.254  -1.642  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.378   3.859   0.630  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.447   2.462   0.704  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.168   1.334  -0.422  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      13.752   0.654   1.184  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.564   1.472   3.573  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      12.461   2.730   2.974  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.128   2.694   2.434  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.213  -0.410   2.788  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.616  -0.477   1.130  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      10.943   0.691   2.268  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.825   1.954  -1.635  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.106   1.384  -2.059  1.00  0.79           C  
ATOM   1233  C   ALA A  83      17.139   2.468  -2.383  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.321   2.175  -2.621  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.918   0.455  -3.240  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.046   1.854  -2.229  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.480   0.802  -1.230  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.858  -0.013  -3.489  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.562   1.026  -4.084  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.190  -0.305  -2.996  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.689   3.708  -2.431  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.554   4.827  -2.625  1.00  1.17           C  
ATOM   1243  C   GLU A  84      18.200   5.209  -1.303  1.00  1.25           C  
ATOM   1244  O   GLU A  84      19.287   5.778  -1.267  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.768   6.001  -3.148  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.219   5.841  -4.544  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      15.598   7.118  -5.033  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      16.324   8.138  -5.114  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      14.395   7.133  -5.387  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.733   3.906  -2.350  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.315   4.560  -3.343  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.938   6.178  -2.481  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      17.406   6.866  -3.127  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      17.026   5.568  -5.206  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.468   5.065  -4.543  1.00  2.02           H  
ATOM   1256  N   ALA A  85      17.512   4.919  -0.226  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      18.003   5.223   1.088  1.00  1.31           C  
ATOM   1258  C   ALA A  85      18.747   4.021   1.634  1.00  1.69           C  
ATOM   1259  O   ALA A  85      19.849   4.141   2.170  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.851   5.599   2.000  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.645   4.470  -0.324  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      18.671   6.070   1.008  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      16.338   6.458   1.593  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      17.234   5.843   2.979  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      16.164   4.770   2.079  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.154   2.871   1.473  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.729   1.648   1.924  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.399   0.947   0.752  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.605   1.199   0.510  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.657   0.780   2.555  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      18.733   0.192   0.034  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.289   2.817   1.009  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.475   1.881   2.670  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      16.896   0.546   1.824  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      17.206   1.313   3.380  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      18.106  -0.135   2.911  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.224   9.727  -2.981  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -10.360   9.811  -1.445  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -11.490  10.019  -3.834  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.081  10.626  -3.475  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -7.723  10.295  -3.051  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -6.694  11.323  -3.541  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -7.137  12.677  -3.037  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -5.369  10.957  -2.917  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -6.485  11.348  -5.138  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -5.667  12.511  -5.494  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -7.813  11.467  -5.905  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -8.557  10.500  -6.088  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -8.057  12.654  -6.404  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -9.240  13.003  -7.191  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -9.595  14.489  -7.095  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -9.985  14.973  -5.680  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -10.106  16.186  -5.427  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -10.168  14.023  -4.763  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.512  14.290  -3.377  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -11.553  13.342  -2.844  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -11.874  13.344  -1.049  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -10.879  14.508  -0.043  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.858  15.403  -0.740  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -8.980  16.422   0.095  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.180  17.113  -0.547  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -9.020  16.656   1.660  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -9.984  15.847   2.530  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -9.885  16.274   3.993  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -10.825  15.524   4.948  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -10.846  15.805   6.164  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -11.745  14.453   4.388  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -7.696  10.249  -1.973  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -7.461   9.333  -3.464  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -7.153  12.653  -1.958  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -8.139  12.854  -3.400  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -6.469  13.452  -3.383  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -5.095   9.955  -3.212  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -5.447  11.006  -1.840  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -4.610  11.649  -3.251  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -5.973  10.447  -5.445  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -4.999  12.663  -4.800  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -7.373  13.341  -6.241  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -9.054  12.760  -8.229  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -10.076  12.419  -6.833  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -8.757  15.076  -7.441  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -10.428  14.672  -7.758  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -10.043  13.081  -5.012  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.615  14.134  -2.794  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.844  15.311  -3.275  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -11.205  12.351  -3.091  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -12.498  13.513  -3.336  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -11.556  15.155   0.494  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -10.349  13.910   0.682  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.393  15.960  -1.495  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.162  14.751  -1.245  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -9.213  17.706   1.818  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -8.029  16.446   2.034  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -9.733  14.798   2.446  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -10.994  16.008   2.178  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -10.113  17.329   4.047  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -8.872  16.110   4.325  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -12.352  14.055   5.187  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -11.148  13.670   3.943  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -12.380  14.890   3.630  1.00  6.24           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      20.887  -5.660   5.395  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.551  -4.796   4.409  1.00  3.57           C  
ATOM      3  C   MET A   1      20.738  -3.530   4.234  1.00  2.82           C  
ATOM      4  O   MET A   1      21.223  -2.423   4.460  1.00  3.20           O  
ATOM      5  CB  MET A   1      21.670  -5.508   3.049  1.00  4.13           C  
ATOM      6  CG  MET A   1      22.541  -6.748   3.049  1.00  4.73           C  
ATOM      7  SD  MET A   1      22.468  -7.634   1.478  1.00  5.41           S  
ATOM      8  CE  MET A   1      20.726  -8.085   1.436  1.00  6.05           C  
ATOM      9  H1  MET A   1      19.945  -5.931   5.038  1.00  4.33           H  
ATOM     10  H2  MET A   1      20.729  -5.097   6.261  1.00  4.41           H  
ATOM     11  H3  MET A   1      21.442  -6.512   5.632  1.00  4.48           H  
ATOM     12  HA  MET A   1      22.535  -4.541   4.773  1.00  3.91           H  
ATOM     13  HB2 MET A   1      20.680  -5.796   2.726  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.078  -4.809   2.332  1.00  4.31           H  
ATOM     15  HG2 MET A   1      23.563  -6.451   3.233  1.00  4.87           H  
ATOM     16  HG3 MET A   1      22.206  -7.407   3.837  1.00  5.14           H  
ATOM     17  HE1 MET A   1      20.131  -7.183   1.466  1.00  6.40           H  
ATOM     18  HE2 MET A   1      20.484  -8.708   2.284  1.00  6.18           H  
ATOM     19  HE3 MET A   1      20.514  -8.624   0.525  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.492  -3.700   3.868  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.610  -2.598   3.625  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.336  -2.786   4.435  1.00  1.61           C  
ATOM     23  O   ALA A   2      17.216  -3.752   5.205  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.297  -2.518   2.134  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.109  -4.602   3.772  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.099  -1.684   3.926  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.784  -3.416   1.822  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      19.214  -2.410   1.574  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.667  -1.661   1.949  1.00  3.11           H  
ATOM     30  N   THR A   3      16.403  -1.899   4.273  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.147  -1.976   4.968  1.00  1.19           C  
ATOM     32  C   THR A   3      14.021  -2.038   3.932  1.00  0.95           C  
ATOM     33  O   THR A   3      13.030  -1.316   4.003  1.00  1.12           O  
ATOM     34  CB  THR A   3      14.977  -0.775   5.978  1.00  1.56           C  
ATOM     35  OG1 THR A   3      13.714  -0.835   6.671  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.131   0.590   5.286  1.00  2.02           C  
ATOM     37  H   THR A   3      16.533  -1.147   3.647  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.142  -2.909   5.513  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.761  -0.875   6.716  1.00  1.81           H  
ATOM     40  HG1 THR A   3      13.055  -1.094   6.014  1.00  2.97           H  
ATOM     41 HG21 THR A   3      14.392   0.675   4.502  1.00  2.61           H  
ATOM     42 HG22 THR A   3      16.123   0.664   4.866  1.00  2.41           H  
ATOM     43 HG23 THR A   3      14.990   1.385   6.006  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.166  -2.966   3.013  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.271  -3.096   1.897  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.929  -3.670   2.340  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.864  -4.683   3.067  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.891  -3.975   0.811  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.152  -4.034  -0.517  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.251  -2.692  -1.235  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.701  -5.156  -1.379  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.881  -3.632   3.125  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.107  -2.110   1.488  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.867  -3.573   0.591  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.996  -4.982   1.186  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.107  -4.230  -0.323  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.286  -2.452  -1.430  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.818  -1.920  -0.615  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      12.714  -2.745  -2.170  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.162  -5.191  -2.313  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.577  -6.095  -0.859  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.751  -4.987  -1.569  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.879  -3.022   1.917  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.542  -3.422   2.251  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.110  -4.504   1.272  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.092  -4.276   0.055  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.619  -2.179   2.157  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.208  -2.223   2.802  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.572  -0.866   2.699  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.287  -3.244   2.165  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.009  -2.238   1.347  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.532  -3.803   3.260  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.143  -1.354   2.615  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.500  -1.947   1.110  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.321  -2.454   3.852  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.132  -0.157   3.291  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.549  -0.929   3.039  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.584  -0.560   1.663  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.163  -3.015   1.118  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       5.328  -3.214   2.659  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.717  -4.230   2.275  1.00  2.04           H  
ATOM     82  N   THR A   6       8.815  -5.665   1.796  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.330  -6.766   1.023  1.00  0.63           C  
ATOM     84  C   THR A   6       6.810  -6.950   1.228  1.00  0.57           C  
ATOM     85  O   THR A   6       6.244  -6.409   2.197  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.134  -8.043   1.360  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.415  -8.074   2.788  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.449  -8.066   0.587  1.00  0.97           C  
ATOM     89  H   THR A   6       8.931  -5.830   2.755  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.493  -6.522  -0.017  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.544  -8.908   1.094  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.715  -8.564   3.260  1.00  0.95           H  
ATOM     93 HG21 THR A   6      11.030  -7.193   0.848  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.246  -8.061  -0.474  1.00  1.28           H  
ATOM     95 HG23 THR A   6      11.008  -8.955   0.841  1.00  1.53           H  
ATOM     96  N   THR A   7       6.164  -7.720   0.348  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.704  -7.920   0.368  1.00  0.59           C  
ATOM     98  C   THR A   7       4.210  -8.467   1.733  1.00  0.53           C  
ATOM     99  O   THR A   7       3.114  -8.123   2.208  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.285  -8.861  -0.782  1.00  0.69           C  
ATOM    101  OG1 THR A   7       4.854  -8.373  -2.010  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.770  -8.897  -0.936  1.00  0.81           C  
ATOM    103  H   THR A   7       6.669  -8.165  -0.375  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.242  -6.957   0.210  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.651  -9.858  -0.581  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.256  -9.125  -2.470  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.406  -7.897  -1.127  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.316  -9.270  -0.031  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.508  -9.538  -1.766  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.033  -9.286   2.355  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.771  -9.821   3.701  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.493  -8.731   4.752  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.678  -8.939   5.657  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.889 -10.770   4.174  1.00  0.63           C  
ATOM    115  CG  ASP A   8       7.293 -10.245   3.918  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       7.673  -9.229   4.555  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       8.062 -10.852   3.156  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.836  -9.571   1.861  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.864 -10.399   3.606  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.786 -10.928   5.236  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.776 -11.717   3.665  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.122  -7.569   4.630  1.00  0.57           N  
ATOM    123  CA  ASP A   9       4.849  -6.468   5.570  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.638  -5.701   5.136  1.00  0.59           C  
ATOM    125  O   ASP A   9       2.849  -5.234   5.964  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.013  -5.508   5.706  1.00  0.79           C  
ATOM    127  CG  ASP A   9       5.723  -4.397   6.715  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       5.573  -4.678   7.932  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       5.689  -3.217   6.324  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.785  -7.454   3.913  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.643  -6.910   6.533  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.894  -6.061   5.990  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.189  -5.052   4.742  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.466  -5.583   3.834  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.296  -4.901   3.294  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.020  -5.631   3.692  1.00  0.53           C  
ATOM    137  O   LEU A  10      -0.011  -5.013   3.858  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.350  -4.715   1.765  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.155  -3.941   1.159  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.088  -2.515   1.693  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.203  -3.939  -0.351  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.167  -5.956   3.259  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.265  -3.928   3.763  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.257  -4.182   1.523  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.383  -5.693   1.307  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.248  -4.438   1.471  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.991  -1.985   1.426  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       0.985  -2.540   2.769  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.232  -2.009   1.271  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.153  -4.958  -0.706  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.130  -3.490  -0.677  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       0.368  -3.377  -0.743  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.111  -6.946   3.886  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.040  -7.733   4.330  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.503  -7.257   5.723  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.670  -7.372   6.078  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.293  -9.239   4.350  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.935 -10.134   4.547  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.579 -11.614   4.569  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.060 -12.105   3.322  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.068 -13.004   3.295  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.606 -13.417   4.442  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.527 -13.492   2.133  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.964  -7.394   3.686  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.840  -7.553   3.627  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.783  -9.511   3.426  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.974  -9.420   5.168  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.388  -9.882   5.496  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.647  -9.947   3.756  1.00  0.71           H  
ATOM    170  HD2 ARG A  11       0.087 -11.803   5.397  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -1.500 -12.158   4.714  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.337 -11.783   2.483  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.289 -13.074   5.327  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.336 -14.114   4.492  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.193 -13.264   1.199  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.303 -14.146   2.112  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.431  -6.728   6.497  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.130  -6.161   7.808  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.431  -4.768   7.603  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.518  -4.446   8.061  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.401  -6.030   8.637  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.228  -7.283   8.757  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.553  -6.948   9.398  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.441  -8.098   9.486  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       5.765  -8.020   9.522  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.384  -6.887   9.181  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       6.469  -9.094   9.807  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.352  -6.702   6.163  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.591  -6.771   8.329  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.023  -5.271   8.187  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.125  -5.710   9.631  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.707  -8.010   9.364  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.406  -7.684   7.770  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.040  -6.186   8.806  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.376  -6.564  10.392  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.993  -8.974   9.580  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.893  -6.060   8.863  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.382  -6.773   9.234  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       6.019  -9.973   9.998  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       7.477  -9.085   9.852  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.330  -3.967   6.859  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.046  -2.555   6.602  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.310  -2.335   5.991  1.00  0.56           C  
ATOM    204  O   ALA A  13      -2.031  -1.438   6.393  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.100  -1.982   5.690  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.142  -4.355   6.468  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.098  -2.024   7.540  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       0.922  -0.928   5.542  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.062  -2.491   4.739  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       2.078  -2.114   6.132  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.656  -3.182   5.044  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.909  -3.099   4.328  1.00  0.59           C  
ATOM    213  C   LEU A  14      -4.091  -3.377   5.271  1.00  0.75           C  
ATOM    214  O   LEU A  14      -5.222  -3.103   4.955  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.888  -4.042   3.116  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.996  -3.860   2.082  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.997  -2.432   1.553  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.788  -4.834   0.935  1.00  1.06           C  
ATOM    219  H   LEU A  14      -1.031  -3.899   4.796  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -3.005  -2.080   3.979  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.942  -3.907   2.613  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.934  -5.059   3.483  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.955  -4.067   2.531  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.047  -2.213   1.088  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -4.161  -1.748   2.373  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.792  -2.320   0.829  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -4.556  -4.688   0.191  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.835  -5.848   1.308  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.818  -4.662   0.491  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.813  -3.991   6.389  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.796  -4.132   7.440  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.743  -2.865   8.305  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.740  -2.167   8.459  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.519  -5.382   8.318  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.560  -5.501   9.424  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.521  -6.642   7.467  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.909  -4.345   6.530  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.777  -4.204   6.991  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.537  -5.268   8.756  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -5.516  -4.625  10.054  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.360  -6.383  10.013  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -6.547  -5.584   8.995  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.329  -7.499   8.097  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.745  -6.568   6.720  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -5.482  -6.751   6.986  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.539  -2.586   8.842  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.241  -1.447   9.731  1.00  0.87           C  
ATOM    248  C   GLU A  16      -3.780  -0.093   9.238  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.107   0.777  10.050  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.737  -1.309   9.914  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.055  -2.486  10.572  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.419  -2.221  10.784  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.804  -1.035  10.920  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       1.226  -3.172  10.751  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.793  -3.194   8.645  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.665  -1.657  10.702  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.288  -1.169   8.940  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.539  -0.425  10.503  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.547  -2.703  11.506  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.162  -3.334   9.913  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.826   0.107   7.942  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.291   1.356   7.405  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.802   1.545   7.513  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.297   2.674   7.415  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.786   1.558   5.988  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.962   0.405   5.170  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.519  -0.587   7.317  1.00  0.74           H  
ATOM    268  HA  SER A  17      -3.841   2.121   8.020  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.331   2.375   5.539  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -2.735   1.803   6.023  1.00  1.48           H  
ATOM    271  HG  SER A  17      -4.890   0.117   5.169  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.511   0.483   7.763  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.934   0.545   7.868  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.358   0.307   9.300  1.00  1.43           C  
ATOM    275  O   ALA A  18      -7.626  -0.309  10.085  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.563  -0.476   6.958  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.084  -0.390   7.920  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.253   1.527   7.553  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.219  -1.458   7.247  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.284  -0.274   5.935  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.637  -0.434   7.060  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.524   0.776   9.639  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.012   0.616  10.981  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.186  -0.333  11.055  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.719  -0.591  12.138  1.00  2.45           O  
ATOM    286  H   GLY A  19     -10.069   1.247   8.964  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.211   0.229  11.594  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.319   1.576  11.369  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.574  -0.886   9.927  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -12.737  -1.762   9.876  1.00  2.46           C  
ATOM    291  C   GLU A  20     -12.442  -3.050   9.086  1.00  2.48           C  
ATOM    292  O   GLU A  20     -13.352  -3.798   8.737  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -13.930  -1.000   9.264  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -13.716  -0.533   7.823  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -14.870   0.289   7.288  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -15.958  -0.269   7.055  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -14.709   1.509   7.070  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.069  -0.705   9.108  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.990  -2.031  10.893  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -14.797  -1.646   9.285  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.135  -0.130   9.871  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -12.819   0.068   7.788  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -13.589  -1.403   7.195  1.00  3.89           H  
ATOM    304  N   THR A  21     -11.176  -3.349   8.888  1.00  2.07           N  
ATOM    305  CA  THR A  21     -10.791  -4.463   8.054  1.00  2.31           C  
ATOM    306  C   THR A  21     -10.251  -5.666   8.888  1.00  2.42           C  
ATOM    307  O   THR A  21      -9.701  -6.657   8.356  1.00  2.89           O  
ATOM    308  CB  THR A  21      -9.791  -3.964   6.970  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -10.410  -2.865   6.290  1.00  2.58           O  
ATOM    310  CG2 THR A  21      -9.461  -5.027   5.934  1.00  2.00           C  
ATOM    311  H   THR A  21     -10.450  -2.844   9.322  1.00  1.91           H  
ATOM    312  HA  THR A  21     -11.689  -4.797   7.555  1.00  2.66           H  
ATOM    313  HB  THR A  21      -8.889  -3.618   7.454  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -11.287  -3.177   6.014  1.00  2.70           H  
ATOM    315 HG21 THR A  21      -8.745  -4.643   5.223  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.369  -5.317   5.426  1.00  2.09           H  
ATOM    317 HG23 THR A  21      -9.055  -5.891   6.440  1.00  2.23           H  
ATOM    318  N   ASP A  22     -10.510  -5.634  10.179  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -10.117  -6.736  11.043  1.00  2.92           C  
ATOM    320  C   ASP A  22     -11.169  -7.801  11.010  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.107  -7.798  11.813  1.00  3.05           O  
ATOM    322  CB  ASP A  22      -9.844  -6.319  12.478  1.00  3.98           C  
ATOM    323  CG  ASP A  22      -8.606  -5.475  12.659  1.00  4.45           C  
ATOM    324  OD1 ASP A  22      -7.506  -6.044  12.868  1.00  4.98           O  
ATOM    325  OD2 ASP A  22      -8.717  -4.225  12.636  1.00  4.62           O  
ATOM    326  H   ASP A  22     -10.983  -4.862  10.556  1.00  2.84           H  
ATOM    327  HA  ASP A  22      -9.215  -7.148  10.625  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -10.692  -5.719  12.750  1.00  4.39           H  
ATOM    329  HB3 ASP A  22      -9.789  -7.188  13.116  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.047  -8.678  10.057  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.015  -9.718   9.886  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.302  -9.972   8.426  1.00  1.57           C  
ATOM    333  O   GLY A  23     -13.437 -10.258   8.029  1.00  1.97           O  
ATOM    334  H   GLY A  23     -10.272  -8.609   9.457  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.626 -10.618  10.333  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.926  -9.412  10.377  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.284  -9.881   7.622  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.416 -10.069   6.213  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.751 -11.385   5.793  1.00  1.16           C  
ATOM    340  O   THR A  24     -10.557 -12.276   6.636  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.820  -8.852   5.475  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.518  -8.553   6.021  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -11.737  -7.647   5.628  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.381  -9.710   7.972  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.465 -10.144   5.964  1.00  1.32           H  
ATOM    346  HB  THR A  24     -10.701  -9.074   4.425  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -9.599  -7.876   6.707  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -11.852  -7.411   6.677  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -12.700  -7.865   5.192  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -11.303  -6.799   5.122  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.425 -11.524   4.529  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.732 -12.701   4.027  1.00  1.14           C  
ATOM    353  C   ASP A  25      -8.495 -12.242   3.280  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.984 -12.914   2.383  1.00  1.11           O  
ATOM    355  CB  ASP A  25     -10.649 -13.560   3.133  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.977 -12.960   1.768  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -11.517 -11.841   1.716  1.00  2.49           O  
ATOM    358  OD2 ASP A  25     -10.628 -13.554   0.732  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.667 -10.837   3.871  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -9.405 -13.276   4.880  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.154 -14.502   2.957  1.00  2.01           H  
ATOM    362  HB3 ASP A  25     -11.571 -13.744   3.667  1.00  1.76           H  
ATOM    363  N   LEU A  26      -7.978 -11.114   3.736  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -6.801 -10.471   3.177  1.00  0.77           C  
ATOM    365  C   LEU A  26      -5.534 -11.277   3.539  1.00  0.86           C  
ATOM    366  O   LEU A  26      -4.464 -11.102   2.941  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -6.709  -9.040   3.723  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.622  -8.147   3.130  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.867  -7.933   1.648  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -5.580  -6.818   3.863  1.00  1.11           C  
ATOM    371  H   LEU A  26      -8.407 -10.697   4.514  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -6.907 -10.433   2.102  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -7.660  -8.559   3.542  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -6.550  -9.099   4.789  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.663  -8.632   3.247  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.891  -8.894   1.157  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -5.070  -7.334   1.232  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.816  -7.434   1.509  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -6.536  -6.325   3.771  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -4.807  -6.195   3.441  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -5.362  -6.990   4.907  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.670 -12.142   4.524  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.612 -13.034   4.917  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.421 -14.127   3.862  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.194 -15.082   3.768  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.891 -13.609   6.316  1.00  1.36           C  
ATOM    387  OG  SER A  27      -6.258 -13.994   6.446  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.528 -12.173   4.997  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.705 -12.449   4.952  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.271 -14.480   6.469  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.664 -12.863   7.065  1.00  1.59           H  
ATOM    392  HG  SER A  27      -6.730 -13.172   6.655  1.00  2.15           H  
ATOM    393  N   GLY A  28      -3.428 -13.937   3.058  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -3.121 -14.811   1.991  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.389 -14.021   0.973  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.823 -12.960   1.311  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.861 -13.143   3.159  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.505 -15.620   2.357  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -4.027 -15.201   1.554  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.393 -14.446  -0.247  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.711 -13.679  -1.243  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.629 -12.907  -2.113  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.163 -13.382  -3.113  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -0.610 -14.415  -1.977  1.00  1.48           C  
ATOM    405  CG  ASP A  29       0.597 -14.566  -1.080  1.00  2.24           C  
ATOM    406  OD1 ASP A  29       1.079 -13.565  -0.523  1.00  2.97           O  
ATOM    407  OD2 ASP A  29       1.091 -15.698  -0.918  1.00  2.56           O  
ATOM    408  H   ASP A  29      -2.875 -15.263  -0.497  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.237 -12.907  -0.647  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -0.959 -15.395  -2.270  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -0.321 -13.857  -2.855  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.791 -11.693  -1.697  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.674 -10.712  -2.279  1.00  0.57           C  
ATOM    414  C   PHE A  30      -3.021  -9.993  -3.473  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.415  -8.898  -3.837  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.057  -9.702  -1.171  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.864  -9.063  -0.470  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -2.246  -9.699   0.585  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.380  -7.821  -0.865  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -1.175  -9.123   1.239  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -1.320  -7.246  -0.212  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.671  -7.903   0.774  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.266 -11.435  -0.910  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.575 -11.209  -2.599  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.643  -8.906  -1.607  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.655 -10.209  -0.429  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.609 -10.666   0.895  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.837  -7.291  -1.689  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.702  -9.635   2.064  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.962  -6.279  -0.532  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       0.186  -7.460   1.259  1.00  0.85           H  
ATOM    432  N   LEU A  31      -2.059 -10.635  -4.104  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -1.368 -10.059  -5.249  1.00  0.60           C  
ATOM    434  C   LEU A  31      -2.290  -9.971  -6.461  1.00  0.63           C  
ATOM    435  O   LEU A  31      -2.124  -9.106  -7.318  1.00  0.72           O  
ATOM    436  CB  LEU A  31      -0.102 -10.865  -5.600  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.136 -10.699  -4.690  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.569  -9.251  -4.624  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       0.918 -11.277  -3.295  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.801 -11.533  -3.807  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -1.072  -9.056  -4.974  1.00  0.62           H  
ATOM    442  HB2 LEU A  31      -0.371 -11.912  -5.603  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.181 -10.598  -6.606  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.948 -11.238  -5.157  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       1.821  -8.911  -5.618  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.428  -9.159  -3.976  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       0.765  -8.645  -4.233  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.792 -11.095  -2.689  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.754 -12.342  -3.367  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       0.057 -10.805  -2.842  1.00  1.87           H  
ATOM    451  N   ASP A  32      -3.277 -10.862  -6.496  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -4.251 -10.936  -7.594  1.00  0.83           C  
ATOM    453  C   ASP A  32      -5.540 -10.245  -7.186  1.00  0.73           C  
ATOM    454  O   ASP A  32      -6.583 -10.386  -7.843  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -4.576 -12.398  -7.946  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.380 -13.219  -8.357  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.885 -13.052  -9.503  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -2.886 -14.034  -7.548  1.00  2.26           O  
ATOM    459  H   ASP A  32      -3.353 -11.498  -5.754  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -3.834 -10.447  -8.461  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -5.026 -12.877  -7.090  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -5.285 -12.407  -8.761  1.00  1.55           H  
ATOM    463  N   LEU A  33      -5.463  -9.498  -6.122  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.594  -8.815  -5.557  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.348  -7.318  -5.716  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.202  -6.893  -5.796  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.689  -9.222  -4.074  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.921  -8.801  -3.280  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -9.179  -9.365  -3.914  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.791  -9.307  -1.849  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.590  -9.357  -5.698  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.493  -9.108  -6.078  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.626 -10.297  -4.024  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.818  -8.822  -3.573  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.999  -7.725  -3.250  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -9.130 -10.444  -3.925  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.269  -8.997  -4.925  1.00  1.31           H  
ATOM    478 HD13 LEU A  33     -10.045  -9.050  -3.352  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -6.908  -8.889  -1.391  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.712 -10.384  -1.847  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.662  -9.016  -1.280  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.390  -6.525  -5.798  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.224  -5.095  -5.994  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.601  -4.368  -4.737  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.302  -4.917  -3.879  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.135  -4.576  -7.097  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.890  -5.122  -8.478  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.950  -4.598  -9.422  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.718  -5.005 -10.787  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -8.861  -4.213 -11.847  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -9.455  -3.025 -11.739  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -8.503  -4.660 -13.030  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.305  -6.874  -5.694  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.196  -4.901  -6.268  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.157  -4.808  -6.837  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.034  -3.501  -7.134  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.916  -4.798  -8.816  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.940  -6.202  -8.451  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.912  -4.974  -9.106  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -8.950  -3.520  -9.369  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.386  -5.924 -10.895  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -9.837  -2.672 -10.870  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -9.530  -2.412 -12.534  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.157  -5.595 -13.136  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -8.489  -4.073 -13.846  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.197  -3.119  -4.648  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.567  -2.280  -3.514  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.069  -2.028  -3.531  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.733  -2.055  -2.503  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.803  -0.950  -3.541  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.314  -1.102  -3.412  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -4.713  -1.157  -2.164  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.515  -1.186  -4.540  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.349  -1.297  -2.045  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.149  -1.326  -4.427  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.567  -1.386  -3.168  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.617  -2.765  -5.356  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.316  -2.819  -2.613  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.002  -0.443  -4.474  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.149  -0.335  -2.724  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.327  -1.090  -1.277  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.973  -1.139  -5.516  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -2.895  -1.340  -1.065  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.536  -1.394  -5.315  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.496  -1.498  -3.074  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.597  -1.852  -4.715  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.016  -1.611  -4.917  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.878  -2.830  -4.552  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.061  -2.695  -4.263  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.262  -1.119  -6.340  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.602  -1.971  -7.413  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -10.670  -1.341  -8.773  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -10.404  -0.135  -8.891  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -10.982  -2.035  -9.735  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.001  -1.872  -5.489  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.282  -0.817  -4.233  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -12.326  -1.113  -6.522  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -10.884  -0.110  -6.427  1.00  1.32           H  
ATOM    539  HG2 GLU A  36      -9.564  -2.134  -7.162  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.110  -2.923  -7.451  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.276  -4.024  -4.544  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.012  -5.230  -4.145  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.138  -5.274  -2.637  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.175  -5.648  -2.094  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.335  -6.539  -4.597  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.294  -6.765  -6.084  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.354  -6.975  -6.679  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.209  -6.671  -6.692  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.332  -4.091  -4.794  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.000  -5.170  -4.579  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.314  -6.546  -4.246  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.859  -7.365  -4.139  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.088  -4.844  -1.962  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -11.033  -4.891  -0.498  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.614  -3.647   0.160  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.410  -3.405   1.341  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.601  -5.145   0.034  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.622  -4.104  -0.520  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.152  -6.538  -0.313  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.183  -4.293  -0.097  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.326  -4.475  -2.459  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.649  -5.727  -0.202  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.625  -5.056   1.111  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.649  -4.141  -1.598  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.936  -3.123  -0.198  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.842  -7.255   0.104  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.174  -6.677   0.124  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -9.098  -6.648  -1.387  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.838  -5.265  -0.416  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.102  -4.209   0.977  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.574  -3.529  -0.557  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.378  -2.895  -0.603  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.036  -1.728  -0.081  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.105  -0.555   0.140  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.482   0.430   0.796  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.500  -3.147  -1.540  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.799  -1.431  -0.783  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.506  -1.979   0.858  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.909  -0.629  -0.398  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.978   0.454  -0.259  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.340   1.607  -1.122  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.441   1.502  -2.350  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.521   0.033  -0.399  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.902  -0.238   0.936  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.204  -1.379   1.657  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.059   0.693   1.505  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.668  -1.591   2.907  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.530   0.502   2.754  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.827  -0.630   3.452  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.310  -0.789   4.709  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.660  -1.421  -0.924  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.127   0.802   0.753  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.474  -0.872  -0.987  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.961   0.827  -0.876  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.858  -2.118   1.219  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.817   1.588   0.951  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.915  -2.506   3.429  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.870   1.245   3.178  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.063  -1.723   4.801  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.573   2.681  -0.453  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.027   3.894  -1.039  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.857   4.877  -1.036  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.757   4.521  -0.562  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.194   4.410  -0.200  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.025   5.455  -0.876  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -12.669   6.644  -0.795  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.007   5.115  -1.527  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.412   2.669   0.512  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.361   3.704  -2.047  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.841   3.581   0.055  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.786   4.836   0.707  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.096   6.085  -1.493  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.085   7.106  -1.671  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.309   7.373  -0.379  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.099   7.123  -0.310  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.771   8.376  -2.147  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.829   8.735  -1.194  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.030   6.336  -1.682  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.398   6.784  -2.440  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.047   9.175  -2.209  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.224   8.210  -3.113  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.030   7.842   0.636  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.467   8.191   1.944  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.646   7.058   2.525  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.502   7.255   2.935  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.581   8.574   2.928  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.392   9.834   2.592  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.518  10.015   3.597  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.493  11.063   2.594  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.990   7.969   0.455  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.830   9.053   1.805  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.271   7.744   2.993  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.123   8.715   3.895  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.823   9.726   1.607  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.094  10.891   3.341  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.100  10.131   4.585  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.159   9.146   3.576  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.079  11.938   2.348  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.710  10.933   1.864  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.063  11.187   3.579  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.218   5.872   2.486  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.629   4.683   3.046  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.268   4.345   2.425  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.351   3.997   3.136  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.596   3.514   2.920  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.090   5.800   2.055  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.484   4.869   4.099  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -9.541   3.779   3.371  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.183   2.648   3.417  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.743   3.293   1.873  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.132   4.495   1.108  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.869   4.170   0.438  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.778   5.208   0.760  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.586   4.891   0.824  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.096   4.016  -1.061  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.899   3.547  -1.931  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.951   2.623  -1.176  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.454   2.747  -3.023  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.890   4.833   0.578  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.539   3.207   0.811  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.897   3.303  -1.197  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.431   4.967  -1.445  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.360   4.374  -2.368  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.539   3.168  -0.340  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.149   2.336  -1.841  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -3.484   1.753  -0.821  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.953   1.962  -2.469  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.642   2.340  -3.606  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.163   3.308  -3.610  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.195   6.439   1.030  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.236   7.504   1.403  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.693   7.144   2.755  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.505   7.235   3.032  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.935   8.858   1.523  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.913   9.101   0.449  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.602  10.761   0.477  1.00  0.89           S  
ATOM    677  CE  MET A  46      -6.607  10.688  -0.989  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.159   6.619   0.984  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.453   7.540   0.661  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.472   8.923   2.456  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.206   9.652   1.478  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.471   8.850  -0.502  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.696   8.383   0.670  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -7.108  11.637  -1.127  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -7.347   9.909  -0.882  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -5.993  10.479  -1.851  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.601   6.675   3.556  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.367   6.220   4.876  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.454   4.973   4.888  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.564   4.861   5.741  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.726   5.995   5.505  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.419   7.283   5.894  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.703   7.078   6.645  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -7.654   6.546   6.049  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -6.794   7.429   7.830  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.527   6.628   3.225  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.873   7.015   5.412  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.290   5.688   4.629  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.778   5.262   6.293  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.756   7.863   6.519  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.630   7.838   4.992  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.678   4.060   3.939  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.814   2.900   3.713  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.386   3.377   3.462  1.00  0.39           C  
ATOM    705  O   THR A  48       0.558   2.964   4.157  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.319   2.138   2.462  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.673   1.756   2.653  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.489   0.897   2.155  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.483   4.128   3.378  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.855   2.242   4.569  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.264   2.817   1.624  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.742   1.281   3.493  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.884   0.448   1.254  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.561   0.197   2.974  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.460   1.184   1.995  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.254   4.262   2.489  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.026   4.802   2.088  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.728   5.494   3.260  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.897   5.242   3.505  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.861   5.765   0.925  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.074   4.566   2.042  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.611   3.958   1.746  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.837   6.091   0.594  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.288   6.622   1.248  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.352   5.271   0.110  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.983   6.313   4.004  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.512   7.074   5.153  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.172   6.169   6.200  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.255   6.490   6.722  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.409   7.909   5.791  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.041   6.445   3.758  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.263   7.747   4.764  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.054   8.533   5.041  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       0.842   8.533   6.557  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.331   7.259   6.233  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.538   5.025   6.477  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.055   4.030   7.437  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.414   3.511   6.952  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.315   3.223   7.739  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.995   2.873   7.594  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.304   1.690   8.579  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.370   0.724   8.045  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.497  -0.537   8.820  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       3.294  -1.572   8.460  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       4.138  -1.427   7.443  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       3.245  -2.734   9.104  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.689   4.849   6.014  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.189   4.526   8.386  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.067   3.316   7.918  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.831   2.454   6.611  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.656   2.103   9.513  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.388   1.145   8.750  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       2.119   0.469   7.027  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.323   1.235   8.055  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.903  -0.617   9.615  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       4.204  -0.568   6.942  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       4.717  -2.184   7.089  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       2.591  -2.858   9.874  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       3.824  -3.520   8.863  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.559   3.427   5.660  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.769   2.925   5.072  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.831   4.021   5.013  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.994   3.776   5.340  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.489   2.358   3.683  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.378   1.303   3.611  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.213   0.786   2.207  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.640   0.167   4.583  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.828   3.735   5.079  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.134   2.130   5.705  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.234   3.179   3.029  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.402   1.911   3.320  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.442   1.769   3.885  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.948   1.601   1.551  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.431   0.042   2.190  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       4.138   0.338   1.877  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.908  -0.613   4.434  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.539   0.546   5.590  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.636  -0.229   4.462  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.410   5.225   4.632  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.295   6.392   4.521  1.00  0.37           C  
ATOM    781  C   GLU A  53       7.007   6.659   5.835  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.231   6.666   5.883  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.518   7.657   4.149  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.782   7.623   2.831  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.978   8.883   2.630  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       2.977   9.083   3.340  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.364   9.721   1.808  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.458   5.343   4.402  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.033   6.195   3.757  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.790   7.853   4.922  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.217   8.480   4.124  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.502   7.543   2.031  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.111   6.777   2.820  1.00  0.47           H  
ATOM    794  N   SER A  54       6.236   6.814   6.894  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.759   7.193   8.197  1.00  0.54           C  
ATOM    796  C   SER A  54       7.614   6.083   8.844  1.00  0.52           C  
ATOM    797  O   SER A  54       8.480   6.359   9.687  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.590   7.571   9.098  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.720   8.474   8.413  1.00  1.38           O  
ATOM    800  H   SER A  54       5.263   6.700   6.806  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.372   8.073   8.063  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.040   6.685   9.376  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.962   8.059   9.987  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.864   8.029   8.351  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.365   4.839   8.478  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.124   3.742   9.047  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.414   3.453   8.249  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.461   3.133   8.822  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.259   2.476   9.184  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.994   1.315   9.836  1.00  0.95           C  
ATOM    811  CD  ARG A  55       7.118   0.090   9.986  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.887  -1.059  10.484  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.733  -2.331  10.054  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.740  -2.625   9.225  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       8.547  -3.290  10.481  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.657   4.671   7.819  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.416   4.059  10.038  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.393   2.711   9.785  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.939   2.166   8.201  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.850   1.062   9.229  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.330   1.625  10.815  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.325   0.316  10.685  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.698  -0.161   9.024  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.572  -0.819  11.158  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.097  -1.924   8.921  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       6.567  -3.543   8.836  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       9.287  -3.089  11.140  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       8.503  -4.249  10.171  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.344   3.564   6.944  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.484   3.225   6.106  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.324   4.430   5.716  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.525   4.301   5.504  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.048   2.410   4.890  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.564   1.022   5.261  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       8.271   0.828   5.707  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      10.392  -0.089   5.144  1.00  0.94           C  
ATOM    837  CE1 TYR A  56       7.809  -0.431   6.031  1.00  0.82           C  
ATOM    838  CE2 TYR A  56       9.937  -1.354   5.460  1.00  1.09           C  
ATOM    839  CZ  TYR A  56       8.717  -1.524   5.979  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.179  -2.769   6.225  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.511   3.865   6.517  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.110   2.589   6.716  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.242   2.926   4.388  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.884   2.306   4.212  1.00  0.68           H  
ATOM    845  HD1 TYR A  56       7.621   1.685   5.806  1.00  0.62           H  
ATOM    846  HD2 TYR A  56      11.406   0.045   4.799  1.00  1.07           H  
ATOM    847  HE1 TYR A  56       6.794  -0.562   6.379  1.00  0.88           H  
ATOM    848  HE2 TYR A  56      10.594  -2.206   5.361  1.00  1.32           H  
ATOM    849  HH  TYR A  56       8.916  -3.292   6.589  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.715   5.589   5.667  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.442   6.786   5.318  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.313   7.120   3.853  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.309   7.370   3.177  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.756   5.669   5.869  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.057   7.608   5.903  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.487   6.645   5.553  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.088   7.122   3.361  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.818   7.435   1.969  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.735   8.497   1.892  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.344   9.050   2.922  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.416   6.177   1.106  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.498   5.116   1.141  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.086   5.572   1.549  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.331   6.958   3.962  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.719   7.870   1.563  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.317   6.504   0.081  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.202   4.280   0.526  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.613   4.790   2.165  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.427   5.535   0.782  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.305   6.311   1.449  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.164   5.252   2.579  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.862   4.726   0.916  1.00  1.03           H  
ATOM    873  N   SER A  59       8.263   8.790   0.706  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.194   9.733   0.507  1.00  0.56           C  
ATOM    875  C   SER A  59       6.457   9.377  -0.776  1.00  0.54           C  
ATOM    876  O   SER A  59       7.089   9.121  -1.804  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.740  11.172   0.435  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.448  11.523   1.628  1.00  1.33           O  
ATOM    879  H   SER A  59       8.624   8.369  -0.102  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.510   9.650   1.339  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.419  11.255  -0.401  1.00  1.15           H  
ATOM    882  HB3 SER A  59       6.922  11.865   0.301  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.281  10.786   2.233  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.156   9.291  -0.694  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.316   9.011  -1.833  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.130   9.967  -1.819  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.317   9.943  -0.888  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.773   7.537  -1.858  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.927   6.519  -1.916  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.841   7.334  -3.063  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.471   5.076  -1.876  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.727   9.445   0.186  1.00  0.50           H  
ATOM    893  HA  ILE A  60       4.902   9.186  -2.723  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.198   7.377  -0.958  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.473   6.663  -2.837  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.594   6.686  -1.084  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.028   8.044  -2.999  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.453   6.326  -3.048  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       3.395   7.493  -3.978  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.831   4.884  -2.724  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.918   4.905  -0.963  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       5.331   4.422  -1.913  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.046  10.856  -2.814  1.00  0.52           N  
ATOM    904  CA  PRO A  61       1.906  11.746  -2.960  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.623  10.942  -3.211  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.641   9.901  -3.900  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.251  12.587  -4.198  1.00  0.63           C  
ATOM    908  CG  PRO A  61       3.726  12.458  -4.349  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.070  11.088  -3.845  1.00  0.56           C  
ATOM    910  HA  PRO A  61       1.779  12.381  -2.096  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       1.730  12.194  -5.059  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       1.964  13.615  -4.026  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.000  12.550  -5.390  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.220  13.213  -3.756  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       3.985  10.364  -4.641  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.059  11.076  -3.413  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.479  11.425  -2.679  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.783  10.758  -2.813  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.234  10.664  -4.268  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.956   9.730  -4.640  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.858  11.417  -1.936  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.958  12.917  -2.114  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -3.343  13.387  -3.185  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -2.586  13.653  -1.178  1.00  1.40           O  
ATOM    925  H   ASP A  62      -0.425  12.268  -2.179  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.635   9.744  -2.468  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.818  10.984  -2.172  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.634  11.214  -0.899  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.767  11.605  -5.092  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.029  11.591  -6.536  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.469  10.321  -7.165  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.055   9.750  -8.070  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.400  12.822  -7.216  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.578  12.823  -8.730  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -2.678  13.178  -9.211  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -0.615  12.481  -9.465  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.259  12.355  -4.705  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.096  11.615  -6.683  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.849  13.720  -6.820  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.344  12.822  -6.992  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.348   9.876  -6.637  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.341   8.698  -7.130  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.284   7.436  -6.524  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.508   6.448  -7.220  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.846   8.758  -6.752  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.613   7.582  -7.336  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.461  10.071  -7.199  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.026  10.357  -5.867  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.249   8.670  -8.206  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.916   8.699  -5.677  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.215   6.659  -6.941  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       3.656   7.665  -7.068  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.520   7.582  -8.411  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.960  10.888  -6.703  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.351  10.169  -8.270  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.511  10.079  -6.944  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.556   7.493  -5.225  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.123   6.378  -4.478  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.437   5.900  -5.078  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.659   4.702  -5.213  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.324   6.778  -3.033  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.363   8.319  -4.731  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.413   5.565  -4.503  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.025   7.597  -2.986  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -0.381   7.088  -2.610  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.728   5.933  -2.496  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.274   6.838  -5.495  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.563   6.483  -6.055  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.486   6.050  -7.511  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.481   6.086  -8.225  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.024   7.785  -5.418  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.974   5.668  -5.478  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.224   7.333  -5.978  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.310   5.672  -7.964  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.135   5.221  -9.314  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.791   3.738  -9.384  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.800   3.150 -10.469  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.065   6.026 -10.019  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.430   7.477 -10.246  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.347   8.190 -11.027  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.135   7.571 -12.340  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -0.262   7.990 -13.255  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       0.500   9.054 -13.019  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -0.138   7.330 -14.408  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.522   5.716  -7.383  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.068   5.379  -9.833  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.165   5.994  -9.422  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.864   5.562 -10.972  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.357   7.525 -10.797  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.556   7.967  -9.293  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.635   9.222 -11.156  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.427   8.140 -10.464  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -1.706   6.782 -12.521  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       0.467   9.582 -12.159  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       1.147   9.389 -13.716  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.684   6.507 -14.613  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       0.498   7.629 -15.122  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.488   3.119  -8.252  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.129   1.713  -8.285  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.355   0.812  -8.351  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.398   1.112  -7.763  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.136   1.266  -7.176  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.211   1.928  -7.387  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.651   1.576  -5.782  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.545   3.588  -7.393  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.634   1.602  -9.240  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.013   0.197  -7.275  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.101   3.001  -7.343  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.608   1.652  -8.352  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.895   1.608  -6.615  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.858   2.633  -5.702  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -0.879   1.315  -5.070  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.544   1.003  -5.581  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.214  -0.277  -9.056  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.324  -1.196  -9.341  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.206  -2.367  -8.407  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.145  -2.741  -7.676  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.166  -1.711 -10.793  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.313  -2.546 -11.321  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -5.282  -3.778 -11.139  1.00  0.86           O  
ATOM   1021  OD2 ASP A  69      -6.305  -1.977 -11.822  1.00  1.17           O  
ATOM   1022  H   ASP A  69      -2.314  -0.523  -9.377  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.274  -0.698  -9.234  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.014  -0.893 -11.475  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.277  -2.322 -10.808  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.021  -2.891  -8.396  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.682  -4.048  -7.661  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.623  -3.712  -6.604  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.793  -2.810  -6.804  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.158  -5.128  -8.629  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.065  -4.598  -9.410  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.264  -5.571  -9.563  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.322  -2.441  -8.931  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.572  -4.428  -7.179  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -1.814  -5.976  -8.055  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.197  -3.641  -9.508  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.587  -4.711 -10.138  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.094  -5.936  -8.975  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -2.906  -6.342 -10.228  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.616  -4.439  -5.477  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.701  -4.184  -4.352  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.775  -4.217  -4.758  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.585  -3.480  -4.213  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.000  -5.335  -3.392  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.387  -5.740  -3.723  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.520  -5.564  -5.192  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.930  -3.243  -3.871  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.312  -6.148  -3.575  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.919  -5.001  -2.368  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.537  -6.780  -3.476  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.097  -5.114  -3.205  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.204  -6.460  -5.704  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.535  -5.312  -5.464  1.00  0.44           H  
ATOM   1054  N   ARG A  72       1.102  -5.036  -5.757  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.483  -5.210  -6.219  1.00  0.31           C  
ATOM   1056  C   ARG A  72       3.089  -3.887  -6.738  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.297  -3.668  -6.662  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.577  -6.306  -7.292  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.822  -6.015  -8.578  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       2.083  -7.086  -9.623  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.490  -8.394  -9.292  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.179  -9.550  -9.249  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       3.503  -9.544  -9.081  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       1.533 -10.704  -9.272  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.373  -5.530  -6.187  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       3.072  -5.514  -5.366  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.617  -6.446  -7.549  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.194  -7.228  -6.880  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.764  -5.988  -8.361  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.139  -5.058  -8.965  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.669  -6.751 -10.561  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       3.152  -7.202  -9.732  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.508  -8.398  -9.231  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       4.056  -8.712  -8.960  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       4.052 -10.388  -9.085  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       0.525 -10.786  -9.322  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       2.030 -11.581  -9.271  1.00  2.83           H  
ATOM   1078  N   GLU A  73       2.226  -3.013  -7.217  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.639  -1.728  -7.750  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.899  -0.760  -6.612  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.751   0.114  -6.708  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.551  -1.200  -8.654  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       1.207  -2.176  -9.745  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.009  -1.794 -10.510  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -1.098  -1.867  -9.939  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73       0.103  -1.460 -11.703  1.00  1.24           O  
ATOM   1087  H   GLU A  73       1.267  -3.226  -7.221  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.544  -1.862  -8.323  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.665  -1.013  -8.067  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.880  -0.279  -9.111  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       2.038  -2.234 -10.433  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       1.049  -3.148  -9.300  1.00  1.00           H  
ATOM   1093  N   LEU A  74       2.186  -0.959  -5.515  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.359  -0.140  -4.331  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.756  -0.470  -3.748  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.484   0.415  -3.296  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       1.194  -0.423  -3.315  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.994   0.558  -2.116  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       2.126   0.490  -1.128  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.806   1.982  -2.612  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.539  -1.694  -5.504  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.318   0.894  -4.652  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.274  -0.445  -3.881  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.353  -1.413  -2.912  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.115   0.289  -1.552  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.186  -0.517  -0.742  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.948   1.187  -0.322  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       3.045   0.737  -1.639  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.667   2.637  -1.766  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.066   2.034  -3.246  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.675   2.292  -3.171  1.00  1.55           H  
ATOM   1112  N   LEU A  75       4.124  -1.762  -3.823  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.478  -2.225  -3.439  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.526  -1.482  -4.217  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.490  -0.985  -3.657  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       5.682  -3.710  -3.749  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.276  -4.741  -2.719  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.017  -4.527  -1.415  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       3.791  -4.804  -2.497  1.00  0.90           C  
ATOM   1120  H   LEU A  75       3.461  -2.416  -4.135  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.622  -2.064  -2.381  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       5.133  -3.931  -4.653  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       6.730  -3.854  -3.969  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       5.592  -5.660  -3.183  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.702  -5.266  -0.695  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.787  -3.547  -1.023  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       7.080  -4.614  -1.583  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       3.572  -5.546  -1.743  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       3.300  -5.074  -3.420  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       3.431  -3.841  -2.167  1.00  1.49           H  
ATOM   1131  N   ASP A  76       6.310  -1.418  -5.512  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       7.240  -0.774  -6.458  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.433   0.678  -6.120  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.560   1.176  -6.118  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.757  -0.914  -7.902  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.654  -0.185  -8.889  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.789  -0.652  -9.143  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.242   0.869  -9.414  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.474  -1.828  -5.812  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       8.192  -1.275  -6.360  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.728  -1.958  -8.172  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.762  -0.500  -7.978  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.329   1.349  -5.814  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.349   2.742  -5.391  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.302   2.928  -4.217  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.165   3.826  -4.230  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.952   3.187  -4.980  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.900   3.294  -6.078  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.597   3.815  -5.494  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.383   4.192  -7.209  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.470   0.880  -5.905  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.677   3.347  -6.224  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.594   2.462  -4.264  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.038   4.130  -4.475  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.717   2.305  -6.474  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       1.853   3.884  -6.277  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.766   4.785  -5.051  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.251   3.136  -4.729  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.560   5.186  -6.824  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       3.630   4.236  -7.981  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.304   3.794  -7.614  1.00  1.10           H  
ATOM   1162  N   ILE A  78       7.151   2.063  -3.221  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       8.002   2.064  -2.042  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.435   1.729  -2.444  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.337   2.500  -2.191  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.519   1.011  -1.006  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.094   1.321  -0.519  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.490   0.922   0.180  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.951   2.636   0.221  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.432   1.397  -3.298  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.966   3.044  -1.591  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.516   0.049  -1.499  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.437   1.355  -1.375  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.771   0.528   0.138  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.561   1.886   0.663  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       9.468   0.633  -0.179  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.128   0.187   0.885  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       6.232   3.450  -0.432  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.601   2.641   1.083  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.925   2.763   0.536  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.610   0.561  -3.067  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.926   0.032  -3.480  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.736   1.057  -4.241  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.903   1.269  -3.932  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.782  -1.253  -4.322  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.518  -2.540  -3.523  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.848  -3.628  -3.978  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.980  -2.431  -2.325  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.799   0.049  -3.295  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.461  -0.215  -2.575  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.946  -1.124  -4.996  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.681  -1.383  -4.904  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.774  -1.542  -1.976  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.791  -3.257  -1.824  1.00  0.54           H  
ATOM   1195  N   GLY A  80      11.096   1.720  -5.192  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.755   2.735  -5.979  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.265   3.884  -5.123  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.450   4.197  -5.137  1.00  0.55           O  
ATOM   1199  H   GLY A  80      10.153   1.514  -5.383  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.572   2.277  -6.520  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      11.044   3.118  -6.696  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.378   4.464  -4.332  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.715   5.599  -3.474  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.717   5.200  -2.393  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.602   5.968  -2.032  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.457   6.176  -2.838  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.463   4.112  -4.320  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.162   6.364  -4.092  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.714   7.050  -2.256  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      10.003   5.436  -2.196  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.755   6.454  -3.611  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.597   3.986  -1.916  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.437   3.474  -0.876  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.848   3.194  -1.403  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.828   3.360  -0.687  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.788   2.225  -0.303  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.492   1.560   0.846  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.616   2.507   2.045  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.763   0.299   1.228  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.902   3.383  -2.259  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.498   4.217  -0.096  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.792   2.484   0.024  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.702   1.508  -1.107  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.471   1.295   0.485  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.183   3.380   1.754  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.119   2.002   2.857  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.629   2.805   2.366  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.718  -0.367   0.379  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.761   0.546   1.544  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      13.285  -0.187   2.039  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.944   2.819  -2.666  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.235   2.590  -3.298  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.946   3.923  -3.530  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.168   3.990  -3.629  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.065   1.841  -4.617  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.129   2.669  -3.195  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.814   1.977  -2.622  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.536   0.917  -4.438  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      17.035   1.619  -5.033  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.501   2.449  -5.309  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.168   4.983  -3.610  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.673   6.309  -3.770  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.144   6.845  -2.419  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.095   7.610  -2.345  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.568   7.206  -4.321  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.056   6.845  -5.717  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.080   7.013  -6.820  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      17.164   7.592  -6.577  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      15.796   6.615  -7.970  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.193   4.892  -3.578  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.495   6.294  -4.471  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.727   7.175  -3.644  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.946   8.213  -4.349  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.747   5.810  -5.709  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.200   7.464  -5.941  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.477   6.413  -1.363  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.776   6.856  -0.003  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.926   6.068   0.615  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.606   6.548   1.529  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.539   6.739   0.869  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.738   5.784  -1.505  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.052   7.900  -0.052  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.749   7.153   1.843  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.271   5.700   0.979  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.718   7.270   0.412  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.125   4.863   0.151  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.194   4.031   0.631  1.00  2.53           C  
ATOM   1268  C   ALA A  86      20.062   3.622  -0.532  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.725   2.665  -1.229  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.648   2.814   1.366  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      21.085   4.287  -0.780  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.535   4.502  -0.546  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.788   4.617   1.317  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      18.066   2.214   0.684  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      18.019   3.139   2.183  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      19.472   2.231   1.754  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.964   9.664  -1.657  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.913   9.949  -0.466  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.582   9.101  -2.972  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.242  10.996  -2.021  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -10.432  11.640  -0.971  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -9.859  12.974  -1.449  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -9.117  13.592  -0.282  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -8.874  12.739  -2.599  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -11.019  13.934  -1.944  1.00  2.08           C  
HETATM 1287  O33 SDO A 101     -10.522  15.101  -2.592  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -11.993  14.339  -0.832  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -12.318  13.585   0.086  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -12.463  15.545  -0.936  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -13.430  16.133   0.000  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -12.998  17.489   0.571  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -11.955  17.418   1.700  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -11.810  18.361   2.506  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.246  16.295   1.756  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.216  16.018   2.744  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -8.842  16.393   2.224  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -7.386  16.132   3.278  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -7.696  15.417   4.921  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.119  15.071   5.328  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -9.399  14.451   6.765  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -10.583  14.159   7.022  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -8.332  14.125   7.893  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -6.856  14.408   7.646  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -6.025  14.148   8.901  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -4.536  14.474   8.735  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -3.750  14.328   9.679  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -4.041  15.004   7.394  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -11.063  11.800  -0.110  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -9.620  10.978  -0.709  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -8.311  12.941   0.030  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -9.801  13.734   0.541  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -8.713  14.549  -0.575  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.057  12.132  -2.229  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -8.489  13.687  -2.943  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -9.373  12.223  -3.407  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -11.600  13.400  -2.680  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -9.808  15.503  -2.071  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -12.160  16.073  -1.714  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -14.335  16.306  -0.560  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -13.621  15.434   0.800  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -12.667  18.133  -0.229  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -13.892  17.942   0.978  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.436  15.602   1.089  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -10.426  16.605   3.627  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.232  14.966   2.987  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -8.878  17.443   1.968  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -8.661  15.833   1.319  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -7.110  14.514   5.008  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -7.316  16.131   5.636  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.505  14.390   4.589  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.699  15.983   5.265  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -8.441  13.076   8.134  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -8.606  14.693   8.767  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -6.739  15.444   7.358  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -6.501  13.768   6.853  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -6.120  13.105   9.162  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -6.421  14.750   9.706  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -4.333  14.316   6.614  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -2.964  15.084   7.423  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -4.482  15.974   7.218  1.00  6.24           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      17.925  -3.841   0.283  1.00  4.11           N  
ATOM      2  CA  MET A   1      18.521  -5.033   0.848  1.00  3.57           C  
ATOM      3  C   MET A   1      17.792  -5.430   2.143  1.00  2.82           C  
ATOM      4  O   MET A   1      16.857  -6.216   2.099  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.036  -4.861   1.058  1.00  4.13           C  
ATOM      6  CG  MET A   1      20.743  -6.086   1.638  1.00  4.73           C  
ATOM      7  SD  MET A   1      22.505  -5.800   1.920  1.00  5.41           S  
ATOM      8  CE  MET A   1      23.089  -5.496   0.250  1.00  6.05           C  
ATOM      9  H1  MET A   1      17.870  -3.094   1.009  1.00  4.33           H  
ATOM     10  H2  MET A   1      16.987  -4.061  -0.109  1.00  4.41           H  
ATOM     11  H3  MET A   1      18.488  -3.460  -0.511  1.00  4.48           H  
ATOM     12  HA  MET A   1      18.350  -5.829   0.136  1.00  3.91           H  
ATOM     13  HB2 MET A   1      20.492  -4.640   0.103  1.00  4.51           H  
ATOM     14  HB3 MET A   1      20.199  -4.030   1.728  1.00  4.31           H  
ATOM     15  HG2 MET A   1      20.277  -6.342   2.580  1.00  4.87           H  
ATOM     16  HG3 MET A   1      20.627  -6.910   0.949  1.00  5.14           H  
ATOM     17  HE1 MET A   1      22.899  -6.365  -0.362  1.00  6.40           H  
ATOM     18  HE2 MET A   1      24.150  -5.292   0.264  1.00  6.18           H  
ATOM     19  HE3 MET A   1      22.563  -4.649  -0.164  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.168  -4.842   3.283  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.541  -5.202   4.558  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.311  -4.356   4.827  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.305  -4.843   5.353  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.527  -5.092   5.705  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.877  -4.158   3.289  1.00  2.51           H  
ATOM     26  HA  ALA A   2      17.228  -6.232   4.470  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      18.821  -4.060   5.825  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      19.400  -5.692   5.489  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      18.062  -5.439   6.615  1.00  3.11           H  
ATOM     30  N   THR A   3      16.372  -3.097   4.477  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.234  -2.251   4.647  1.00  1.19           C  
ATOM     32  C   THR A   3      14.433  -2.235   3.349  1.00  0.95           C  
ATOM     33  O   THR A   3      14.704  -1.476   2.424  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.617  -0.809   5.174  1.00  1.56           C  
ATOM     35  OG1 THR A   3      14.447   0.016   5.323  1.00  2.44           O  
ATOM     36  CG2 THR A   3      16.649  -0.099   4.307  1.00  2.02           C  
ATOM     37  H   THR A   3      17.185  -2.719   4.075  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.612  -2.742   5.383  1.00  1.34           H  
ATOM     39  HB  THR A   3      16.027  -0.947   6.166  1.00  1.81           H  
ATOM     40  HG1 THR A   3      14.628   0.904   4.974  1.00  2.97           H  
ATOM     41 HG21 THR A   3      16.856   0.880   4.717  1.00  2.61           H  
ATOM     42 HG22 THR A   3      16.264  -0.003   3.303  1.00  2.41           H  
ATOM     43 HG23 THR A   3      17.564  -0.677   4.289  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.554  -3.203   3.230  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.709  -3.323   2.089  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.332  -3.742   2.557  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.198  -4.425   3.572  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.279  -4.340   1.089  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.553  -4.451  -0.252  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      12.700  -3.159  -1.044  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.066  -5.639  -1.052  1.00  1.01           C  
ATOM     52  H   LEU A   4      13.447  -3.865   3.948  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.642  -2.354   1.617  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.285  -4.026   0.856  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.297  -5.314   1.553  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.501  -4.599  -0.055  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.278  -2.344  -0.476  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.180  -3.254  -1.986  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.747  -2.964  -1.231  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      12.884  -6.552  -0.504  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      14.127  -5.522  -1.217  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      12.558  -5.681  -2.004  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.334  -3.310   1.851  1.00  0.60           N  
ATOM     64  CA  LEU A   5       8.977  -3.619   2.190  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.559  -4.778   1.300  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.761  -4.722   0.080  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.119  -2.366   1.930  1.00  0.69           C  
ATOM     68  CG  LEU A   5       6.723  -2.267   2.580  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.168  -0.903   2.330  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       5.748  -3.282   2.038  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.514  -2.787   1.045  1.00  0.60           H  
ATOM     72  HA  LEU A   5       8.921  -3.899   3.231  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.684  -1.509   2.266  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.998  -2.281   0.859  1.00  1.11           H  
ATOM     75  HG  LEU A   5       6.819  -2.405   3.647  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       6.157  -0.726   1.266  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       6.781  -0.162   2.819  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       5.157  -0.854   2.705  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.625  -3.131   0.977  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       4.798  -3.161   2.537  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.128  -4.276   2.223  1.00  2.04           H  
ATOM     82  N   THR A   6       8.021  -5.810   1.895  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.617  -6.991   1.180  1.00  0.63           C  
ATOM     84  C   THR A   6       6.090  -7.171   1.229  1.00  0.57           C  
ATOM     85  O   THR A   6       5.377  -6.371   1.858  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.299  -8.232   1.800  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.045  -8.235   3.225  1.00  0.95           O  
ATOM     88  CG2 THR A   6       9.804  -8.216   1.546  1.00  0.97           C  
ATOM     89  H   THR A   6       7.879  -5.807   2.862  1.00  0.66           H  
ATOM     90  HA  THR A   6       7.939  -6.900   0.152  1.00  0.70           H  
ATOM     91  HB  THR A   6       7.863  -9.116   1.362  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.858  -8.424   3.718  1.00  0.95           H  
ATOM     93 HG21 THR A   6       9.989  -8.215   0.482  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.259  -9.094   1.981  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.235  -7.329   1.987  1.00  1.53           H  
ATOM     96  N   THR A   7       5.602  -8.248   0.638  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.184  -8.570   0.642  1.00  0.59           C  
ATOM     98  C   THR A   7       3.763  -8.960   2.074  1.00  0.53           C  
ATOM     99  O   THR A   7       2.620  -8.746   2.499  1.00  0.56           O  
ATOM    100  CB  THR A   7       3.918  -9.759  -0.321  1.00  0.69           C  
ATOM    101  OG1 THR A   7       4.573  -9.504  -1.583  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.423  -9.946  -0.561  1.00  0.81           C  
ATOM    103  H   THR A   7       6.206  -8.853   0.146  1.00  0.70           H  
ATOM    104  HA  THR A   7       3.624  -7.707   0.314  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.330 -10.658   0.116  1.00  0.74           H  
ATOM    106  HG1 THR A   7       4.489 -10.293  -2.139  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.268 -10.778  -1.233  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.014  -9.050  -1.002  1.00  1.19           H  
ATOM    109 HG23 THR A   7       1.932 -10.145   0.380  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.746  -9.453   2.820  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.577  -9.905   4.199  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.249  -8.718   5.089  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.324  -8.759   5.900  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.891 -10.554   4.671  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.838 -11.147   6.070  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       6.026 -10.421   7.062  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       5.661 -12.385   6.195  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.640  -9.487   2.418  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.788 -10.641   4.238  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.160 -11.343   3.984  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.668  -9.804   4.645  1.00  1.22           H  
ATOM    122  N   ASP A   9       4.990  -7.640   4.890  1.00  0.57           N  
ATOM    123  CA  ASP A   9       4.826  -6.442   5.697  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.580  -5.682   5.301  1.00  0.59           C  
ATOM    125  O   ASP A   9       2.810  -5.240   6.169  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.045  -5.524   5.602  1.00  0.79           C  
ATOM    127  CG  ASP A   9       5.979  -4.394   6.614  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.161  -4.663   7.826  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       5.790  -3.225   6.235  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.676  -7.665   4.189  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.716  -6.762   6.723  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.941  -6.099   5.767  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.084  -5.094   4.613  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.349  -5.568   3.987  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.187  -4.840   3.472  1.00  0.54           C  
ATOM    136  C   LEU A  10       0.889  -5.465   3.945  1.00  0.53           C  
ATOM    137  O   LEU A  10      -0.072  -4.761   4.189  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.158  -4.765   1.942  1.00  0.55           C  
ATOM    139  CG  LEU A  10       0.961  -3.975   1.371  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.081  -2.486   1.660  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       0.758  -4.239  -0.102  1.00  0.65           C  
ATOM    142  H   LEU A  10       3.987  -5.976   3.362  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.245  -3.835   3.863  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.075  -4.298   1.611  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.112  -5.770   1.550  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.079  -4.310   1.901  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.990  -2.107   1.215  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.107  -2.326   2.727  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.230  -1.970   1.239  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       0.581  -5.293  -0.258  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.639  -3.935  -0.648  1.00  1.14           H  
ATOM    152 HD23 LEU A  10      -0.092  -3.673  -0.453  1.00  1.28           H  
ATOM    153  N   ARG A  11       0.877  -6.781   4.082  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.307  -7.504   4.522  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.830  -6.959   5.847  1.00  0.54           C  
ATOM    156  O   ARG A  11      -2.014  -6.722   6.003  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.003  -8.991   4.615  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.189  -9.865   4.950  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.916 -11.305   4.571  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.275 -11.839   5.225  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.188 -12.615   4.645  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.096 -12.915   3.343  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.204 -13.078   5.368  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.687  -7.291   3.859  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -1.071  -7.356   3.772  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.437  -9.330   3.687  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.738  -9.127   5.396  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.384  -9.808   6.010  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -2.047  -9.513   4.399  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.764 -11.911   4.858  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.781 -11.361   3.501  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.359 -11.597   6.184  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       0.363 -12.573   2.746  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       1.755 -13.528   2.887  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.281 -12.846   6.342  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.937 -13.665   5.000  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.070  -6.709   6.759  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -0.297  -6.170   8.054  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.532  -4.668   7.951  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.486  -4.135   8.527  1.00  0.66           O  
ATOM    181  CB  ARG A  12       0.794  -6.496   9.076  1.00  0.68           C  
ATOM    182  CG  ARG A  12       0.988  -7.990   9.255  1.00  0.80           C  
ATOM    183  CD  ARG A  12       2.161  -8.324  10.149  1.00  0.96           C  
ATOM    184  NE  ARG A  12       2.356  -9.773  10.226  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       3.307 -10.447   9.559  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       4.180  -9.779   8.810  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       3.363 -11.772   9.632  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.009  -6.881   6.543  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -1.218  -6.639   8.359  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       1.726  -6.069   8.738  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       0.525  -6.070  10.030  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       0.092  -8.405   9.692  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       1.147  -8.435   8.284  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.056  -7.869   9.746  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       1.972  -7.940  11.142  1.00  1.54           H  
ATOM    196  HE  ARG A  12       1.708 -10.249  10.802  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       4.152  -8.782   8.734  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       4.906 -10.209   8.250  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       2.704 -12.306  10.167  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       4.063 -12.325   9.160  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.304  -4.009   7.167  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.260  -2.561   6.968  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.065  -2.097   6.391  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.618  -1.070   6.810  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.368  -2.151   6.033  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.003  -4.516   6.698  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.434  -2.083   7.920  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.357  -1.077   5.914  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.212  -2.625   5.074  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       2.319  -2.463   6.440  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.555  -2.845   5.436  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.772  -2.518   4.736  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.951  -2.561   5.720  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.812  -1.672   5.715  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.963  -3.509   3.573  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.886  -3.077   2.438  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.340  -1.841   1.739  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -4.067  -4.200   1.441  1.00  1.06           C  
ATOM    219  H   LEU A  14      -1.066  -3.657   5.171  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.675  -1.518   4.340  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.995  -3.725   3.146  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -3.356  -4.425   3.988  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.855  -2.827   2.845  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.282  -1.027   2.446  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.993  -1.571   0.920  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.352  -2.056   1.359  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.107  -4.462   1.021  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -4.738  -3.886   0.655  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -4.481  -5.062   1.946  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.932  -3.566   6.601  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.947  -3.748   7.649  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.967  -2.524   8.561  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.000  -1.873   8.710  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.626  -5.009   8.502  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.618  -5.172   9.649  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.639  -6.253   7.639  1.00  0.91           C  
ATOM    237  H   VAL A  15      -3.192  -4.208   6.545  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.913  -3.871   7.183  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.630  -4.887   8.908  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.614  -5.301   9.250  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.599  -4.289  10.270  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.353  -6.038  10.238  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.902  -6.158   6.855  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -5.617  -6.374   7.198  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.411  -7.117   8.245  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.807  -2.229   9.159  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.603  -1.083  10.059  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.149   0.226   9.460  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.705   1.078  10.164  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.103  -0.907  10.307  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.425  -2.098  10.950  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.065  -1.903  11.107  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.530  -0.753  11.174  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       0.806  -2.904  11.132  1.00  1.91           O  
ATOM    255  H   GLU A  16      -3.038  -2.824   9.009  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.081  -1.285  11.005  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.614  -0.721   9.360  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.962  -0.050  10.950  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.885  -2.282  11.908  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.585  -2.965  10.326  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.023   0.351   8.171  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.381   1.555   7.476  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.842   1.565   7.002  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.317   2.555   6.459  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.441   1.698   6.319  1.00  0.96           C  
ATOM    266  OG  SER A  17      -2.088   1.598   6.775  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.667  -0.403   7.654  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.218   2.392   8.138  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.636   0.915   5.600  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.575   2.665   5.856  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.856   0.658   6.746  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.545   0.472   7.208  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.947   0.395   6.821  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.822   0.714   8.009  1.00  1.43           C  
ATOM    275  O   ALA A  18     -10.050   0.801   7.897  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.283  -0.985   6.291  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.123  -0.313   7.624  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.119   1.120   6.039  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.126  -1.715   7.073  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.652  -1.222   5.446  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.321  -1.002   5.990  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.181   0.877   9.149  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -8.884   1.126  10.369  1.00  2.13           C  
ATOM    284  C   GLY A  19      -9.445  -0.155  10.888  1.00  2.09           C  
ATOM    285  O   GLY A  19      -8.755  -0.907  11.580  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.205   0.805   9.149  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -8.202   1.544  11.096  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.695   1.817  10.192  1.00  2.33           H  
ATOM    289  N   GLU A  20     -10.667  -0.432  10.513  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -11.330  -1.648  10.881  1.00  2.46           C  
ATOM    291  C   GLU A  20     -12.577  -1.825  10.050  1.00  2.48           C  
ATOM    292  O   GLU A  20     -13.402  -0.910   9.943  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -11.643  -1.700  12.373  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -12.317  -2.982  12.800  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -12.379  -3.114  14.278  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -13.179  -2.405  14.919  1.00  4.69           O  
ATOM    297  OE2 GLU A  20     -11.597  -3.917  14.838  1.00  4.67           O  
ATOM    298  H   GLU A  20     -11.149   0.195   9.931  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -10.658  -2.458  10.637  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -10.720  -1.602  12.926  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -12.301  -0.879  12.615  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.324  -2.990  12.409  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -11.764  -3.818  12.398  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.674  -2.971   9.440  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.776  -3.348   8.605  1.00  2.31           C  
ATOM    306  C   THR A  21     -13.528  -4.793   8.210  1.00  2.42           C  
ATOM    307  O   THR A  21     -12.551  -5.393   8.667  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.896  -2.413   7.319  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -15.025  -2.776   6.488  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.617  -2.461   6.470  1.00  2.00           C  
ATOM    311  H   THR A  21     -11.959  -3.643   9.549  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.682  -3.285   9.191  1.00  2.66           H  
ATOM    313  HB  THR A  21     -14.042  -1.398   7.663  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -15.834  -2.789   7.024  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.782  -2.112   7.060  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -12.729  -1.830   5.600  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.432  -3.477   6.155  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.357  -5.354   7.403  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.108  -6.640   6.885  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.394  -6.445   5.557  1.00  2.46           C  
ATOM    321  O   ASP A  22     -13.987  -6.062   4.547  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.410  -7.460   6.775  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -16.475  -6.857   5.885  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -17.125  -5.877   6.293  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -16.716  -7.381   4.778  1.00  4.98           O  
ATOM    326  H   ASP A  22     -15.181  -4.910   7.112  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -13.423  -7.125   7.566  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.158  -8.418   6.357  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.828  -7.607   7.761  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.101  -6.620   5.594  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.265  -6.315   4.451  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.061  -7.475   3.516  1.00  1.57           C  
ATOM    333  O   GLY A  23      -9.988  -7.602   2.929  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.705  -6.969   6.421  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.733  -5.514   3.898  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -10.303  -5.977   4.812  1.00  2.35           H  
ATOM    337  N   THR A  24     -12.088  -8.309   3.365  1.00  1.42           N  
ATOM    338  CA  THR A  24     -12.066  -9.475   2.480  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.871 -10.398   2.786  1.00  1.16           C  
ATOM    340  O   THR A  24     -10.409 -10.488   3.941  1.00  1.49           O  
ATOM    341  CB  THR A  24     -12.158  -9.059   0.957  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.060  -8.232   0.561  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -13.455  -8.303   0.693  1.00  1.98           C  
ATOM    344  H   THR A  24     -12.913  -8.135   3.867  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.916 -10.095   2.715  1.00  1.32           H  
ATOM    346  HB  THR A  24     -12.163  -9.945   0.341  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -10.596  -7.927   1.354  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -13.497  -8.009  -0.344  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -13.485  -7.423   1.319  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -14.293  -8.943   0.925  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.395 -11.101   1.806  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.260 -11.959   2.005  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.985 -11.250   1.720  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.544 -11.154   0.586  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.353 -13.272   1.238  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.487 -14.124   1.725  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -10.331 -14.790   2.768  1.00  2.49           O  
ATOM    358  OD2 ASP A  25     -11.543 -14.161   1.072  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.829 -11.046   0.929  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -9.259 -12.186   3.061  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.508 -13.060   0.191  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.428 -13.814   1.361  1.00  1.76           H  
ATOM    363  N   LEU A  26      -7.422 -10.713   2.761  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -6.158 -10.024   2.692  1.00  0.77           C  
ATOM    365  C   LEU A  26      -5.071 -10.963   3.201  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.917 -10.585   3.369  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -6.213  -8.776   3.568  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.825  -7.460   2.896  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.790  -7.134   1.762  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -5.799  -6.340   3.922  1.00  1.11           C  
ATOM    371  H   LEU A  26      -7.897 -10.759   3.618  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.961  -9.744   1.669  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -7.221  -8.677   3.942  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -5.553  -8.935   4.408  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.837  -7.559   2.470  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.755  -7.921   1.023  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.514  -6.194   1.307  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.793  -7.064   2.158  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -5.532  -5.412   3.438  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -5.072  -6.573   4.688  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -6.777  -6.245   4.370  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.459 -12.192   3.431  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.582 -13.173   3.976  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.811 -13.867   2.867  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.362 -14.159   1.794  1.00  1.66           O  
ATOM    386  CB  SER A  27      -5.381 -14.198   4.803  1.00  1.36           C  
ATOM    387  OG  SER A  27      -4.512 -15.069   5.523  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.380 -12.434   3.209  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.881 -12.675   4.628  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -6.008 -13.672   5.508  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -5.995 -14.791   4.141  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.041 -15.567   6.170  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.547 -14.136   3.135  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -1.706 -14.826   2.197  1.00  1.67           C  
ATOM    395  C   GLY A  28      -1.373 -13.990   1.007  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.819 -12.884   1.151  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.174 -13.862   3.998  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -0.788 -15.107   2.691  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -2.208 -15.724   1.865  1.00  1.79           H  
ATOM    400  N   ASP A  29      -1.714 -14.492  -0.150  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.422 -13.822  -1.396  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.606 -12.970  -1.804  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.705 -13.479  -2.035  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.099 -14.824  -2.523  1.00  1.48           C  
ATOM    405  CG  ASP A  29       0.001 -15.811  -2.188  1.00  2.24           C  
ATOM    406  OD1 ASP A  29       1.176 -15.383  -2.065  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -0.269 -17.027  -2.045  1.00  2.97           O  
ATOM    408  H   ASP A  29      -2.179 -15.358  -0.161  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -0.566 -13.182  -1.238  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.985 -15.393  -2.759  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -0.802 -14.268  -3.399  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.393 -11.686  -1.839  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.411 -10.726  -2.263  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.725  -9.658  -3.110  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.293  -8.627  -3.428  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.079 -10.070  -1.024  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -3.136  -9.224  -0.204  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -2.236  -9.807   0.665  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -3.133  -7.842  -0.334  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -1.360  -9.038   1.384  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -2.253  -7.070   0.386  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -1.365  -7.665   1.246  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.526 -11.348  -1.538  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.154 -11.237  -2.855  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.891  -9.437  -1.348  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.475 -10.846  -0.386  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.232 -10.880   0.783  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -3.832  -7.372  -1.009  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.663  -9.515   2.055  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -2.264  -5.995   0.276  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -0.673  -7.058   1.813  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.510  -9.973  -3.535  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.633  -9.016  -4.193  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.139  -8.630  -5.588  1.00  0.63           C  
ATOM    435  O   LEU A  31      -0.826  -7.543  -6.096  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.793  -9.571  -4.262  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.876  -8.597  -4.738  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.023  -7.437  -3.768  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.193  -9.316  -4.905  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.226 -10.905  -3.442  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.618  -8.122  -3.584  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       1.070  -9.923  -3.278  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.790 -10.416  -4.936  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.585  -8.193  -5.697  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.269  -7.813  -2.786  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.095  -6.887  -3.722  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.810  -6.781  -4.110  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.952  -8.612  -5.206  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.092 -10.076  -5.667  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.478  -9.781  -3.973  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.917  -9.498  -6.198  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.474  -9.206  -7.512  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.986  -9.046  -7.427  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.683  -8.971  -8.443  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.061 -10.251  -8.582  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -2.600 -11.654  -8.377  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.063 -12.398  -7.538  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -3.598 -12.025  -9.030  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.128 -10.355  -5.763  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.071  -8.243  -7.792  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.414  -9.908  -9.543  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -0.983 -10.298  -8.612  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.481  -8.950  -6.214  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.890  -8.728  -5.966  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.085  -7.211  -5.871  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.340  -6.539  -5.176  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.308  -9.458  -4.670  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.801  -9.493  -4.326  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.594 -10.140  -5.450  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.017 -10.265  -3.031  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.875  -8.986  -5.443  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.443  -9.109  -6.813  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.973 -10.482  -4.753  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.780  -9.000  -3.846  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.165  -8.485  -4.183  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.465  -9.570  -6.360  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.640 -10.166  -5.182  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.237 -11.148  -5.604  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -9.073 -10.286  -2.804  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.483  -9.773  -2.231  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.651 -11.274  -3.150  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.052  -6.683  -6.582  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.181  -5.230  -6.745  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.822  -4.549  -5.541  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.645  -5.139  -4.835  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -7.968  -4.895  -8.006  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.425  -5.547  -9.270  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.207  -5.112 -10.488  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -7.978  -3.705 -10.785  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -8.896  -2.738 -10.809  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.152  -2.983 -10.474  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -8.534  -1.516 -11.163  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.720  -7.277  -6.993  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.182  -4.837  -6.860  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -8.986  -5.228  -7.871  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -7.956  -3.823  -8.143  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.392  -5.263  -9.396  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.493  -6.620  -9.171  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -7.898  -5.710 -11.334  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.261  -5.264 -10.304  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.027  -3.499 -10.993  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -10.501  -3.890 -10.206  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -10.820  -2.224 -10.430  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -7.568  -1.334 -11.412  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -9.164  -0.732 -11.210  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.471  -3.276  -5.342  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.970  -2.482  -4.208  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.485  -2.298  -4.226  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.119  -2.241  -3.168  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.266  -1.115  -4.096  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.810  -1.191  -3.708  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.437  -1.440  -2.401  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.814  -1.026  -4.663  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.106  -1.517  -2.050  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.481  -1.103  -4.317  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.132  -1.315  -2.982  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.843  -2.863  -5.976  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.733  -3.052  -3.321  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.322  -0.626  -5.057  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.780  -0.511  -3.361  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.199  -1.574  -1.649  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.094  -0.831  -5.687  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.827  -1.709  -1.024  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.716  -0.974  -5.067  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.090  -1.365  -2.703  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.069  -2.238  -5.417  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.509  -2.054  -5.538  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.256  -3.288  -5.033  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.349  -3.178  -4.475  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.904  -1.720  -6.981  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.205  -0.481  -7.521  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.699  -0.059  -8.882  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -11.463  -0.789  -9.867  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -12.354   0.997  -9.001  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.522  -2.303  -6.226  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.771  -1.222  -4.902  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.657  -2.556  -7.619  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.969  -1.545  -7.015  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.371   0.337  -6.837  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.146  -0.682  -7.582  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.632  -4.452  -5.183  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.210  -5.712  -4.718  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.131  -5.787  -3.215  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.114  -6.086  -2.534  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.455  -6.925  -5.289  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.581  -7.088  -6.777  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -10.774  -6.504  -7.516  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -12.500  -7.778  -7.237  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.752  -4.478  -5.617  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.241  -5.760  -5.035  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.408  -6.822  -5.050  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.832  -7.817  -4.813  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.963  -5.462  -2.697  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.682  -5.585  -1.270  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.243  -4.428  -0.417  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.948  -4.321   0.767  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.167  -5.809  -0.991  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.330  -4.623  -1.500  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.707  -7.094  -1.663  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.837  -4.762  -1.265  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.253  -5.148  -3.298  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.204  -6.477  -0.955  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.027  -5.911   0.075  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.479  -4.509  -2.563  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.656  -3.723  -1.000  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.669  -7.276  -1.430  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.809  -7.002  -2.736  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -9.303  -7.923  -1.315  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.647  -4.844  -0.204  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.324  -3.893  -1.653  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.468  -5.647  -1.762  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.101  -3.610  -1.024  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.772  -2.530  -0.316  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.850  -1.403   0.115  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.997  -0.855   1.210  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.272  -3.759  -1.977  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.531  -2.112  -0.959  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.249  -2.943   0.560  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.918  -1.045  -0.732  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.001   0.030  -0.429  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.252   1.248  -1.253  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.110   1.232  -2.475  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.544  -0.401  -0.527  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.038  -1.072   0.712  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.469  -2.340   1.041  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.132  -0.449   1.547  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -8.013  -2.972   2.163  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.664  -1.065   2.675  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.113  -2.297   3.003  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.650  -2.922   4.123  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.829  -1.505  -1.595  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.196   0.302   0.598  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.446  -1.103  -1.341  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.924   0.464  -0.723  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.184  -2.834   0.399  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.792   0.546   1.302  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.382  -3.966   2.374  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.955  -0.559   3.313  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.649  -3.880   4.007  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.650   2.289  -0.577  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -10.871   3.578  -1.197  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.605   4.395  -1.092  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.709   4.065  -0.290  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.025   4.343  -0.523  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.374   3.694  -0.705  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.611   2.607  -0.125  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -14.209   4.229  -1.450  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.811   2.189   0.382  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.106   3.424  -2.240  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.833   4.408   0.537  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.067   5.341  -0.933  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.560   5.471  -1.847  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.425   6.377  -1.939  1.00  0.62           C  
ATOM    614  C   SER A  42      -7.926   6.825  -0.566  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.726   6.780  -0.283  1.00  0.54           O  
ATOM    616  CB  SER A  42      -8.862   7.570  -2.748  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.123   8.092  -2.185  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.336   5.686  -2.408  1.00  0.71           H  
ATOM    619  HA  SER A  42      -7.626   5.883  -2.470  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.099   8.333  -2.705  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.040   7.278  -3.773  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.866   7.235   0.278  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.588   7.694   1.635  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.769   6.682   2.423  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.759   7.030   3.031  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.896   7.997   2.375  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.785   9.084   1.761  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -12.044   9.257   2.588  1.00  1.00           C  
ATOM    629  CD2 LEU A  43     -10.030  10.399   1.661  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.779   7.253  -0.077  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.023   8.611   1.558  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.473   7.084   2.425  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.647   8.298   3.382  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.078   8.781   0.766  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.777   9.549   3.593  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.589   8.325   2.617  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.663  10.022   2.144  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -9.160  10.260   1.039  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.709  10.687   2.652  1.00  1.33           H  
ATOM    640 HD23 LEU A  43     -10.667  11.165   1.245  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.168   5.423   2.346  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.516   4.356   3.069  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.144   4.086   2.487  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.232   3.715   3.196  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.370   3.095   3.042  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.912   5.199   1.755  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.403   4.666   4.098  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -9.330   3.308   3.485  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -7.873   2.316   3.600  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.507   2.768   2.021  1.00  1.14           H  
ATOM    651  N   LEU A  45      -5.991   4.303   1.197  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.724   4.078   0.548  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.707   5.195   0.914  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.509   4.932   1.053  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.940   3.945  -0.954  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.739   3.520  -1.821  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.740   2.656  -1.053  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.278   2.677  -2.903  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.758   4.608   0.663  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.371   3.119   0.911  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.723   3.214  -1.105  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.292   4.899  -1.320  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.249   4.365  -2.278  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -1.925   2.403  -1.714  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -3.220   1.754  -0.701  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.359   3.225  -0.218  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.969   3.234  -3.517  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.789   1.904  -2.348  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -3.469   2.246  -3.471  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.197   6.427   1.126  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.318   7.557   1.578  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.758   7.169   2.916  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.550   7.248   3.181  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.118   8.843   1.813  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.106   9.191   0.760  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.904  10.782   1.070  1.00  0.89           S  
ATOM    677  CE  MET A  46      -6.574  10.513   2.713  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.154   6.569   0.956  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.527   7.725   0.862  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.676   8.735   2.731  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.427   9.665   1.923  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.618   9.172  -0.201  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.852   8.409   0.816  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -7.262   9.681   2.695  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -7.100  11.399   3.037  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -5.766  10.300   3.396  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.683   6.736   3.736  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.461   6.240   5.054  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.469   5.066   5.050  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.560   5.005   5.887  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.828   5.853   5.601  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.606   7.001   6.212  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.850   7.665   7.337  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -4.833   7.126   8.462  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -4.252   8.741   7.112  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.615   6.757   3.426  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.071   7.041   5.665  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.373   5.659   4.681  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.836   4.984   6.240  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.807   7.733   5.444  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.540   6.620   6.596  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.641   4.164   4.090  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.752   3.021   3.881  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.317   3.502   3.672  1.00  0.39           C  
ATOM    705  O   THR A  48       0.617   3.061   4.369  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.229   2.219   2.641  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.553   1.710   2.862  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.296   1.060   2.314  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.414   4.268   3.496  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.795   2.380   4.750  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.260   2.896   1.799  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.141   2.426   3.140  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.678   0.548   1.443  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.255   0.384   3.154  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.306   1.440   2.106  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.165   4.424   2.741  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.120   4.973   2.380  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.808   5.601   3.581  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.955   5.297   3.844  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.970   5.980   1.246  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.974   4.747   2.291  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.729   4.156   2.022  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.948   6.332   0.954  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.369   6.812   1.584  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.489   5.501   0.406  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.068   6.398   4.355  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.624   7.133   5.511  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.316   6.205   6.524  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.392   6.532   7.063  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.532   7.946   6.188  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.118   6.509   4.133  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.364   7.819   5.128  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.959   8.543   6.980  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.208   7.277   6.601  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.060   8.590   5.462  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.719   5.043   6.741  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.235   4.029   7.672  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.588   3.503   7.160  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.513   3.235   7.929  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.162   2.901   7.793  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.403   1.737   8.788  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.422   0.716   8.291  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.420  -0.504   9.104  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       3.183  -1.595   8.885  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       4.119  -1.607   7.908  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       2.990  -2.674   9.625  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.890   4.864   6.245  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.375   4.493   8.637  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.231   3.363   8.085  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.022   2.477   6.809  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.766   2.146   9.719  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.461   1.239   8.964  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       2.173   0.454   7.273  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.408   1.159   8.319  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.758  -0.506   9.846  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       4.263  -0.803   7.337  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       4.701  -2.396   7.668  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       2.266  -2.696  10.335  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       3.553  -3.507   9.560  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.699   3.410   5.866  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.887   2.887   5.226  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.955   3.970   5.091  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.135   3.738   5.406  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.503   2.319   3.863  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.380   1.280   3.896  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.023   0.815   2.501  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.764   0.105   4.783  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.953   3.724   5.306  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.274   2.087   5.837  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.190   3.133   3.227  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.376   1.855   3.428  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.496   1.740   4.316  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       3.888   0.364   2.038  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.702   1.661   1.912  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.224   0.090   2.549  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.982  -0.640   4.765  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.893   0.457   5.795  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.693  -0.330   4.448  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.529   5.156   4.657  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.403   6.323   4.459  1.00  0.37           C  
ATOM    781  C   GLU A  53       7.199   6.618   5.717  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.407   6.830   5.654  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.572   7.567   4.099  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.787   7.483   2.798  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.940   8.720   2.565  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       2.774   8.731   2.986  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.415   9.681   1.919  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.572   5.255   4.445  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.091   6.117   3.649  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.866   7.751   4.895  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.239   8.416   4.035  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.481   7.375   1.977  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.134   6.622   2.847  1.00  0.47           H  
ATOM    794  N   SER A  54       6.516   6.576   6.850  1.00  0.45           N  
ATOM    795  CA  SER A  54       7.110   6.885   8.139  1.00  0.54           C  
ATOM    796  C   SER A  54       8.258   5.923   8.508  1.00  0.52           C  
ATOM    797  O   SER A  54       9.303   6.353   8.983  1.00  0.62           O  
ATOM    798  CB  SER A  54       6.029   6.876   9.225  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.977   7.799   8.912  1.00  1.38           O  
ATOM    800  H   SER A  54       5.565   6.335   6.810  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.513   7.886   8.076  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.605   5.886   9.297  1.00  1.29           H  
ATOM    803  HB3 SER A  54       6.467   7.153  10.172  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.416   7.415   8.221  1.00  1.76           H  
ATOM    805  N   ARG A  55       8.079   4.637   8.245  1.00  0.53           N  
ATOM    806  CA  ARG A  55       9.081   3.653   8.641  1.00  0.62           C  
ATOM    807  C   ARG A  55      10.253   3.621   7.665  1.00  0.57           C  
ATOM    808  O   ARG A  55      11.425   3.652   8.062  1.00  0.68           O  
ATOM    809  CB  ARG A  55       8.481   2.242   8.720  1.00  0.78           C  
ATOM    810  CG  ARG A  55       9.499   1.199   9.177  1.00  0.95           C  
ATOM    811  CD  ARG A  55       9.010  -0.221   9.013  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.827  -0.540   9.820  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.128  -1.678   9.690  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       7.505  -2.577   8.799  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       6.057  -1.914  10.444  1.00  2.41           N  
ATOM    816  H   ARG A  55       7.265   4.357   7.777  1.00  0.56           H  
ATOM    817  HA  ARG A  55       9.440   3.924   9.622  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       7.661   2.248   9.424  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       8.120   1.953   7.745  1.00  0.75           H  
ATOM    820  HG2 ARG A  55      10.404   1.318   8.601  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       9.724   1.374  10.219  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       8.767  -0.381   7.971  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       9.811  -0.892   9.289  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.577   0.143  10.492  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       8.312  -2.457   8.215  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       6.982  -3.421   8.605  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       5.703  -1.264  11.133  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       5.540  -2.774  10.365  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.932   3.564   6.395  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.934   3.349   5.366  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.602   4.637   4.909  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.637   4.600   4.236  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.334   2.551   4.197  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.824   1.184   4.634  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.686   0.101   4.723  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.492   0.989   4.992  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.240  -1.135   5.157  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.036  -0.241   5.418  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       8.914  -1.300   5.500  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.475  -2.523   5.962  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.991   3.667   6.133  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.704   2.742   5.819  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.509   3.102   3.770  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.085   2.400   3.437  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.722   0.237   4.448  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.807   1.822   4.923  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      10.926  -1.965   5.220  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.999  -0.376   5.684  1.00  0.88           H  
ATOM    849  HH  TYR A  56       7.542  -2.666   5.733  1.00  1.34           H  
ATOM    850  N   GLY A  57      11.032   5.758   5.287  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.615   7.030   4.959  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.402   7.398   3.516  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.364   7.652   2.779  1.00  0.60           O  
ATOM    854  H   GLY A  57      10.190   5.741   5.792  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.170   7.791   5.584  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.677   6.990   5.158  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.154   7.415   3.100  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.808   7.756   1.736  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.648   8.746   1.746  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.238   9.200   2.812  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.445   6.504   0.851  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.577   5.499   0.823  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.167   5.825   1.324  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.430   7.244   3.742  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.665   8.256   1.306  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.293   6.849  -0.162  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.310   4.672   0.181  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.708   5.133   1.831  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.488   5.971   0.480  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.973   4.977   0.683  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.345   6.521   1.256  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.288   5.492   2.343  1.00  1.03           H  
ATOM    873  N   SER A  59       8.132   9.078   0.590  1.00  0.46           N  
ATOM    874  CA  SER A  59       6.988   9.953   0.469  1.00  0.56           C  
ATOM    875  C   SER A  59       6.259   9.637  -0.826  1.00  0.54           C  
ATOM    876  O   SER A  59       6.895   9.514  -1.883  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.412  11.435   0.504  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.086  11.744   1.727  1.00  1.33           O  
ATOM    879  H   SER A  59       8.508   8.740  -0.250  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.328   9.748   1.300  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.067  11.637  -0.330  1.00  1.15           H  
ATOM    882  HB3 SER A  59       6.535  12.060   0.421  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.032  10.927   2.247  1.00  1.57           H  
ATOM    884  N   ILE A  60       4.966   9.453  -0.744  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.168   9.151  -1.909  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.052  10.184  -2.049  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.296  10.426  -1.103  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.545   7.711  -1.864  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.639   6.639  -1.729  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.735   7.447  -3.135  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.097   5.225  -1.648  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.529   9.546   0.139  1.00  0.50           H  
ATOM    893  HA  ILE A  60       4.814   9.228  -2.772  1.00  0.48           H  
ATOM    894  HB  ILE A  60       2.876   7.642  -1.018  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.292   6.689  -2.588  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.217   6.825  -0.837  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       1.956   8.189  -3.229  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.306   6.458  -3.090  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       3.397   7.507  -3.987  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.448   5.137  -0.790  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       4.916   4.527  -1.559  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.540   5.005  -2.546  1.00  1.78           H  
ATOM    903  N   PRO A  61       2.967  10.851  -3.209  1.00  0.52           N  
ATOM    904  CA  PRO A  61       1.904  11.812  -3.490  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.534  11.126  -3.557  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.415   9.992  -4.053  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.286  12.392  -4.862  1.00  0.63           C  
ATOM    908  CG  PRO A  61       3.725  12.054  -5.032  1.00  0.65           C  
ATOM    909  CD  PRO A  61       3.916  10.750  -4.329  1.00  0.56           C  
ATOM    910  HA  PRO A  61       1.877  12.597  -2.748  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       1.675  11.940  -5.629  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.129  13.461  -4.854  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       3.959  11.958  -6.082  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.345  12.816  -4.581  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       3.660   9.927  -4.980  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       4.928  10.652  -3.966  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.478  11.821  -3.080  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.859  11.316  -2.992  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.394  10.814  -4.335  1.00  0.61           C  
ATOM    920  O   ASP A  62      -3.041   9.760  -4.392  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.798  12.390  -2.397  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.859  13.662  -3.223  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -1.860  14.424  -3.243  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -3.886  13.930  -3.857  1.00  1.97           O  
ATOM    925  H   ASP A  62      -0.307  12.732  -2.756  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.837  10.477  -2.313  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.798  11.987  -2.335  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.460  12.642  -1.402  1.00  1.38           H  
ATOM    929  N   ASP A  63      -2.072  11.523  -5.417  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.526  11.123  -6.758  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.909   9.814  -7.180  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.559   8.999  -7.793  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.247  12.190  -7.838  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -3.117  13.416  -7.727  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -4.322  13.333  -8.036  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -2.613  14.487  -7.338  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.534  12.339  -5.308  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.593  10.974  -6.694  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.218  12.502  -7.752  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.393  11.744  -8.811  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.662   9.625  -6.822  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.091   8.434  -7.158  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.371   7.258  -6.293  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.463   6.124  -6.765  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.611   8.671  -6.970  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.417   7.468  -7.428  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.052   9.919  -7.714  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.224  10.324  -6.303  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.104   8.204  -8.194  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.798   8.824  -5.916  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.471   7.660  -7.291  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.213   7.283  -8.472  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.132   6.606  -6.845  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.111  10.069  -7.572  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.521  10.774  -7.325  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.838   9.807  -8.768  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.671   7.534  -5.036  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.184   6.521  -4.131  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.508   5.995  -4.649  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.692   4.803  -4.793  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.352   7.089  -2.736  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.532   8.442  -4.692  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.469   5.713  -4.100  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.748   6.313  -2.101  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.041   7.919  -2.775  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.398   7.424  -2.356  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.404   6.908  -5.001  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.704   6.518  -5.528  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.638   6.167  -7.009  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.668   5.973  -7.658  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.200   7.864  -4.890  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.063   5.656  -4.986  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.404   7.331  -5.397  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.429   6.088  -7.538  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.193   5.757  -8.921  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.913   4.262  -9.064  1.00  0.39           C  
ATOM    977  O   ARG A  67      -3.063   3.692 -10.151  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.979   6.534  -9.457  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.708   6.276 -10.901  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -0.377   6.799 -11.362  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -0.099   6.306 -12.715  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       1.001   6.530 -13.429  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       1.974   7.299 -12.965  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.116   5.963 -14.616  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.653   6.270  -6.968  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.063   6.027  -9.501  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -2.153   7.593  -9.334  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.106   6.250  -8.888  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.755   5.213 -11.072  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.490   6.790 -11.439  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -0.398   7.879 -11.366  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.399   6.446 -10.700  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -0.808   5.740 -13.107  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       1.931   7.746 -12.060  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       2.804   7.507 -13.486  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       0.390   5.369 -14.978  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       1.918   6.090 -15.216  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.569   3.612  -7.971  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.160   2.235  -8.074  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.350   1.300  -8.217  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.454   1.607  -7.766  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.159   1.785  -6.961  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.086   2.645  -7.014  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.753   1.827  -5.572  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.609   4.055  -7.098  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.642   2.201  -9.020  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.854   0.771  -7.181  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.566   2.521  -7.973  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.767   2.349  -6.229  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.185   3.682  -6.883  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -0.977   1.541  -4.875  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.584   1.142  -5.502  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.085   2.831  -5.346  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.126   0.186  -8.876  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.209  -0.738  -9.217  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.219  -1.896  -8.253  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.218  -2.178  -7.571  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -3.984  -1.289 -10.630  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.213  -1.913 -11.228  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.026  -1.213 -11.838  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.396  -3.142 -11.072  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.206  -0.018  -9.136  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.152  -0.215  -9.192  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.628  -0.521 -11.292  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.223  -2.052 -10.566  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.105  -2.568  -8.209  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.914  -3.698  -7.374  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.820  -3.368  -6.355  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.043  -2.415  -6.572  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.513  -4.919  -8.251  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.305  -4.632  -8.977  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.613  -5.214  -9.256  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.347  -2.318  -8.775  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.840  -3.922  -6.863  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.369  -5.784  -7.621  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.222  -5.312  -9.660  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.527  -5.460  -8.738  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.322  -6.026  -9.906  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.772  -4.319  -9.846  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.747  -4.101  -5.226  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.744  -3.876  -4.178  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.688  -3.814  -4.705  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.495  -3.045  -4.188  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -0.918  -5.084  -3.260  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.347  -5.437  -3.405  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.675  -5.186  -4.847  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.953  -2.974  -3.623  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.271  -5.886  -3.586  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.680  -4.813  -2.242  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.495  -6.479  -3.165  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -2.955  -4.810  -2.770  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.488  -6.072  -5.436  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.701  -4.865  -4.953  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.992  -4.579  -5.766  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.359  -4.610  -6.302  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.782  -3.246  -6.863  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.952  -2.892  -6.824  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.563  -5.718  -7.342  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.829  -5.539  -8.666  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       2.197  -6.649  -9.647  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.711  -7.973  -9.211  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.473  -8.944  -8.649  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       3.750  -8.730  -8.352  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       1.954 -10.135  -8.405  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.281  -5.119  -6.176  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       3.002  -4.806  -5.455  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.618  -5.785  -7.566  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.249  -6.654  -6.902  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.763  -5.564  -8.491  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.105  -4.587  -9.096  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.767  -6.422 -10.610  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       3.272  -6.689  -9.734  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.754  -8.115  -9.406  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       4.209  -7.857  -8.525  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       4.309  -9.469  -7.945  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       1.003 -10.370  -8.639  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       2.473 -10.867  -7.951  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.808  -2.472  -7.327  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.061  -1.131  -7.822  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.559  -0.254  -6.678  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.535   0.490  -6.823  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.783  -0.544  -8.413  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.315  -1.200  -9.694  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.259  -0.928 -10.828  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       2.210  -1.684 -11.020  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73       1.070   0.074 -11.539  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.886  -2.808  -7.329  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.822  -1.186  -8.586  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73      -0.012  -0.633  -7.687  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       0.952   0.503  -8.619  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.266  -2.266  -9.537  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.662  -0.817  -9.950  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.898  -0.397  -5.537  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.225   0.335  -4.328  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.619  -0.125  -3.829  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.453   0.694  -3.442  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       1.092   0.098  -3.277  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       1.107   0.900  -1.946  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       2.203   0.442  -1.009  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       1.226   2.396  -2.212  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.163  -1.045  -5.515  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.249   1.382  -4.594  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.152   0.313  -3.764  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.098  -0.954  -3.030  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.171   0.734  -1.435  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.175   1.027  -0.102  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       3.160   0.567  -1.494  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.054  -0.600  -0.771  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.383   2.726  -2.799  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       2.140   2.594  -2.752  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.240   2.928  -1.272  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.850  -1.442  -3.873  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.146  -2.052  -3.511  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.267  -1.447  -4.297  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.265  -1.003  -3.739  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       5.145  -3.546  -3.821  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       4.874  -4.510  -2.688  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.957  -4.422  -1.630  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       3.517  -4.300  -2.083  1.00  0.90           C  
ATOM   1120  H   LEU A  75       3.119  -2.039  -4.148  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.319  -1.925  -2.453  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       4.394  -3.722  -4.575  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       6.108  -3.785  -4.247  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       4.901  -5.481  -3.153  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.914  -4.666  -2.066  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.743  -5.119  -0.835  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.989  -3.419  -1.234  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       2.762  -4.444  -2.840  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       3.446  -3.293  -1.696  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       3.363  -5.010  -1.284  1.00  1.49           H  
ATOM   1131  N   ASP A  76       6.078  -1.431  -5.591  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       7.064  -0.934  -6.548  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.381   0.519  -6.290  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.534   0.941  -6.397  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.583  -1.151  -7.987  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.530  -0.586  -9.026  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.631  -1.162  -9.199  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.191   0.432  -9.679  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.215  -1.781  -5.904  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.965  -1.512  -6.394  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.483  -2.211  -8.168  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.619  -0.680  -8.113  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.363   1.278  -5.913  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.535   2.680  -5.543  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.494   2.798  -4.363  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.484   3.543  -4.411  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.199   3.294  -5.164  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.198   3.541  -6.280  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.939   4.158  -5.705  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.797   4.447  -7.344  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.463   0.887  -5.890  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.937   3.209  -6.394  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.742   2.618  -4.458  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.391   4.218  -4.650  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.934   2.599  -6.737  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       3.179   5.093  -5.221  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.506   3.484  -4.980  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.225   4.334  -6.498  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.077   4.595  -8.134  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.690   3.993  -7.745  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.052   5.401  -6.906  1.00  1.10           H  
ATOM   1162  N   ILE A  78       7.202   2.035  -3.322  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       8.021   1.996  -2.124  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.431   1.532  -2.481  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.390   2.232  -2.238  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.416   1.024  -1.076  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.026   1.508  -0.617  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.358   0.861   0.126  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       6.041   2.824   0.139  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.392   1.481  -3.375  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       8.050   2.992  -1.706  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.310   0.058  -1.546  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.409   1.646  -1.490  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.573   0.763   0.017  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.509   1.819   0.603  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       9.305   0.469  -0.211  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.919   0.174   0.835  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       6.460   3.597  -0.490  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.643   2.714   1.029  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.031   3.090   0.411  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.515   0.344  -3.078  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.783  -0.314  -3.460  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.696   0.616  -4.244  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.899   0.697  -3.960  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.513  -1.591  -4.284  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.074  -2.824  -3.476  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.265  -3.955  -3.925  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.536  -2.638  -2.287  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.666  -0.098  -3.313  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.295  -0.603  -2.554  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.733  -1.370  -4.996  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.412  -1.846  -4.828  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.438  -1.722  -1.951  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.246  -3.437  -1.782  1.00  0.54           H  
ATOM   1195  N   GLY A  80      11.124   1.335  -5.194  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.887   2.263  -6.005  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.439   3.432  -5.205  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.619   3.771  -5.323  1.00  0.55           O  
ATOM   1199  H   GLY A  80      10.163   1.230  -5.373  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.712   1.729  -6.449  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      11.252   2.646  -6.790  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.604   4.033  -4.378  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      12.010   5.181  -3.569  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.969   4.767  -2.446  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.970   5.435  -2.173  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.785   5.867  -2.984  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.683   3.696  -4.316  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.516   5.887  -4.208  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.286   5.185  -2.310  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      10.107   6.146  -3.776  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      11.089   6.748  -2.439  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.675   3.643  -1.848  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.399   3.112  -0.726  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.817   2.680  -1.103  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.743   2.813  -0.300  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.577   1.961  -0.148  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.159   1.165   0.991  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.508   2.064   2.166  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.170   0.098   1.407  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.908   3.114  -2.164  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.462   3.882   0.027  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.639   2.370   0.193  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.363   1.276  -0.958  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.043   0.676   0.618  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.246   2.790   1.854  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.906   1.464   2.971  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.619   2.576   2.506  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.582  -0.479   2.223  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.969  -0.556   0.572  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      11.253   0.567   1.731  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.989   2.205  -2.330  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.304   1.789  -2.808  1.00  0.79           C  
ATOM   1233  C   ALA A  83      17.255   2.989  -2.900  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.472   2.847  -2.751  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.188   1.083  -4.147  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.216   2.111  -2.928  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.707   1.096  -2.083  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.806   1.776  -4.882  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.515   0.243  -4.054  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      17.164   0.737  -4.452  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.689   4.163  -3.115  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.439   5.377  -3.197  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.672   5.959  -1.808  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.790   6.344  -1.459  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.669   6.377  -4.038  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.447   5.948  -5.470  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      17.740   5.708  -6.197  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      18.385   6.694  -6.623  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      18.130   4.547  -6.359  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.721   4.237  -3.240  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.383   5.178  -3.681  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.704   6.529  -3.578  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      17.212   7.305  -4.030  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.875   5.033  -5.470  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.896   6.724  -5.982  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.603   6.001  -1.020  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.624   6.582   0.316  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.604   5.874   1.240  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.376   6.521   1.949  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.228   6.575   0.921  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.756   5.636  -1.360  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.936   7.611   0.218  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.545   7.075   0.251  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.244   7.093   1.869  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.905   5.557   1.078  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.592   4.566   1.223  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.459   3.804   2.077  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.239   2.795   1.258  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.327   3.133   0.777  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.652   3.123   3.168  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      18.762   1.663   1.061  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.997   4.075   0.614  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.156   4.485   2.541  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      18.318   2.585   3.824  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.952   2.434   2.717  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      17.107   3.867   3.731  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.932   9.111  -3.024  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.072   9.692  -2.145  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -11.319   8.431  -4.358  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.917  10.253  -3.334  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.367  10.989  -2.189  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -8.277  11.986  -2.606  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -7.835  12.708  -1.340  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -7.091  11.223  -3.195  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.795  13.036  -3.684  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.774  14.041  -3.887  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -10.030  13.772  -3.187  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -11.155  13.258  -3.159  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -9.785  14.984  -2.817  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -10.764  15.920  -2.305  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -10.351  16.402  -0.923  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -10.405  15.310   0.149  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -11.289  14.438   0.159  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -9.452  15.393   1.060  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -9.301  14.476   2.176  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -7.871  14.398   2.649  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -7.516  13.574   4.233  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -8.941  12.889   5.138  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -10.340  13.033   4.545  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -11.587  12.443   5.327  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -12.704  12.615   4.804  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -11.571  11.682   6.719  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -10.252  11.455   7.446  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -10.478  10.801   8.805  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -9.197  10.580   9.622  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -9.256  10.074  10.750  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -7.855  11.019   9.042  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.173  11.535  -1.720  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -8.953  10.280  -1.487  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -8.682  13.197  -0.880  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -7.089  13.449  -1.587  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -7.419  11.988  -0.652  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -6.331  11.928  -3.496  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -7.414  10.655  -4.054  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.687  10.550  -2.454  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.009  12.526  -4.615  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -7.700  14.246  -4.832  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -8.843  15.248  -2.919  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -10.798  16.772  -2.966  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -11.734  15.446  -2.260  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -9.351  16.810  -0.954  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -11.034  17.185  -0.631  1.00  4.33           H  
HETATM 1324 H41A SDO A 101      -8.798  16.127   0.967  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.899  14.861   2.991  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -9.640  13.501   1.861  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -7.549  15.425   2.770  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -7.261  13.923   1.899  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -8.767  11.833   5.292  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -8.948  13.369   6.104  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.312  12.572   3.567  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -10.525  14.087   4.403  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -12.044  10.722   6.560  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -12.200  12.239   7.395  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -9.756  12.404   7.592  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -9.627  10.806   6.850  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -10.950   9.841   8.649  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -11.140  11.427   9.384  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -7.076  10.755   9.742  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -7.865  12.089   8.892  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -7.693  10.507   8.104  1.00  6.24           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      22.600  -5.204   4.101  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.225  -5.698   4.113  1.00  3.57           C  
ATOM      3  C   MET A   1      20.274  -4.526   4.112  1.00  2.82           C  
ATOM      4  O   MET A   1      20.183  -3.792   5.098  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.977  -6.590   5.349  1.00  4.13           C  
ATOM      6  CG  MET A   1      19.542  -7.102   5.490  1.00  4.73           C  
ATOM      7  SD  MET A   1      18.995  -8.062   4.066  1.00  5.41           S  
ATOM      8  CE  MET A   1      17.332  -8.509   4.587  1.00  6.05           C  
ATOM      9  H1  MET A   1      22.766  -4.636   4.961  1.00  4.33           H  
ATOM     10  H2  MET A   1      22.744  -4.561   3.293  1.00  4.41           H  
ATOM     11  H3  MET A   1      23.287  -5.988   4.075  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.066  -6.275   3.214  1.00  3.91           H  
ATOM     13  HB2 MET A   1      21.628  -7.450   5.296  1.00  4.51           H  
ATOM     14  HB3 MET A   1      21.225  -6.023   6.233  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.482  -7.728   6.367  1.00  4.87           H  
ATOM     16  HG3 MET A   1      18.885  -6.253   5.609  1.00  5.14           H  
ATOM     17  HE1 MET A   1      16.843  -9.072   3.806  1.00  6.40           H  
ATOM     18  HE2 MET A   1      16.765  -7.613   4.790  1.00  6.18           H  
ATOM     19  HE3 MET A   1      17.384  -9.109   5.483  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.593  -4.331   3.012  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.671  -3.229   2.875  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.338  -3.596   3.485  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.868  -4.738   3.325  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.501  -2.870   1.410  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.681  -4.957   2.262  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.077  -2.373   3.395  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.843  -2.017   1.328  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.068  -3.709   0.886  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      19.461  -2.627   0.979  1.00  3.11           H  
ATOM     30  N   THR A   3      16.731  -2.658   4.158  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.452  -2.867   4.799  1.00  1.19           C  
ATOM     32  C   THR A   3      14.327  -2.735   3.768  1.00  0.95           C  
ATOM     33  O   THR A   3      13.566  -1.767   3.767  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.265  -1.848   5.944  1.00  1.56           C  
ATOM     35  OG1 THR A   3      15.586  -0.523   5.464  1.00  2.44           O  
ATOM     36  CG2 THR A   3      16.163  -2.189   7.124  1.00  2.02           C  
ATOM     37  H   THR A   3      17.128  -1.760   4.230  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.438  -3.865   5.211  1.00  1.34           H  
ATOM     39  HB  THR A   3      14.232  -1.866   6.259  1.00  1.81           H  
ATOM     40  HG1 THR A   3      14.866  -0.272   4.870  1.00  2.97           H  
ATOM     41 HG21 THR A   3      16.010  -1.466   7.911  1.00  2.61           H  
ATOM     42 HG22 THR A   3      17.195  -2.159   6.806  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.928  -3.178   7.488  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.292  -3.674   2.851  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.359  -3.652   1.766  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.023  -4.215   2.218  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.940  -5.364   2.677  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.908  -4.443   0.571  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.123  -4.314  -0.741  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.189  -2.883  -1.274  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.645  -5.298  -1.775  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.927  -4.418   2.933  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.226  -2.624   1.469  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.923  -4.121   0.393  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.930  -5.486   0.847  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.085  -4.544  -0.546  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.214  -2.600  -1.465  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.762  -2.204  -0.551  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      12.621  -2.821  -2.192  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.084  -5.193  -2.692  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.533  -6.303  -1.396  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.690  -5.104  -1.967  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.007  -3.381   2.123  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.647  -3.733   2.488  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.166  -4.824   1.524  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.091  -4.599   0.310  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.770  -2.456   2.373  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.384  -2.425   3.062  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.773  -1.063   2.889  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.423  -3.463   2.520  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.183  -2.480   1.792  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.631  -4.097   3.503  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.345  -1.635   2.772  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.620  -2.263   1.320  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.514  -2.587   4.122  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       6.744  -0.812   1.839  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       7.343  -0.323   3.433  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       5.762  -1.095   3.264  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.485  -3.391   3.053  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.843  -4.448   2.654  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.253  -3.280   1.469  1.00  2.04           H  
ATOM     82  N   THR A   6       8.882  -5.982   2.050  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.446  -7.086   1.244  1.00  0.63           C  
ATOM     84  C   THR A   6       6.944  -7.384   1.398  1.00  0.57           C  
ATOM     85  O   THR A   6       6.218  -6.651   2.090  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.313  -8.328   1.518  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.553  -8.419   2.930  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.639  -8.235   0.784  1.00  0.97           C  
ATOM     89  H   THR A   6       8.979  -6.124   3.013  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.611  -6.790   0.219  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.779  -9.209   1.194  1.00  0.85           H  
ATOM     92  HG1 THR A   6       9.053  -9.172   3.300  1.00  0.95           H  
ATOM     93 HG21 THR A   6      11.174  -7.361   1.125  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.457  -8.152  -0.278  1.00  1.28           H  
ATOM     95 HG23 THR A   6      11.228  -9.118   0.983  1.00  1.53           H  
ATOM     96  N   THR A   7       6.501  -8.474   0.794  1.00  0.60           N  
ATOM     97  CA  THR A   7       5.106  -8.873   0.762  1.00  0.59           C  
ATOM     98  C   THR A   7       4.543  -9.069   2.189  1.00  0.53           C  
ATOM     99  O   THR A   7       3.425  -8.647   2.485  1.00  0.56           O  
ATOM    100  CB  THR A   7       5.020 -10.190  -0.017  1.00  0.69           C  
ATOM    101  OG1 THR A   7       6.155 -10.242  -0.922  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.734 -10.246  -0.835  1.00  0.81           C  
ATOM    103  H   THR A   7       7.098  -9.068   0.290  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.531  -8.126   0.238  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.059 -11.024   0.670  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.857 -10.539  -1.798  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.883 -10.175  -0.174  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.686 -11.170  -1.393  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.715  -9.417  -1.529  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.353  -9.685   3.063  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.963  -9.976   4.457  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.551  -8.717   5.225  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.530  -8.711   5.912  1.00  0.54           O  
ATOM    114  CB  ASP A   8       6.079 -10.734   5.221  1.00  0.63           C  
ATOM    115  CG  ASP A   8       7.398  -9.978   5.302  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       8.187 -10.056   4.353  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       7.667  -9.287   6.316  1.00  1.98           O  
ATOM    118  H   ASP A   8       6.252  -9.953   2.772  1.00  0.61           H  
ATOM    119  HA  ASP A   8       4.098 -10.619   4.402  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.746 -10.918   6.232  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.259 -11.682   4.735  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.308  -7.648   5.071  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.008  -6.414   5.782  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.830  -5.716   5.168  1.00  0.59           C  
ATOM    125  O   ASP A   9       2.944  -5.259   5.881  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.203  -5.477   5.833  1.00  0.79           C  
ATOM    127  CG  ASP A   9       5.896  -4.187   6.588  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       5.629  -4.240   7.799  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       5.909  -3.091   5.978  1.00  2.47           O  
ATOM    130  H   ASP A   9       6.081  -7.697   4.472  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.742  -6.688   6.793  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.023  -5.990   6.308  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.494  -5.223   4.823  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.792  -5.679   3.842  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.686  -5.031   3.126  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.349  -5.679   3.483  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.349  -4.982   3.676  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.873  -5.078   1.609  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.783  -4.353   0.802  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.862  -2.841   1.002  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.846  -4.716  -0.669  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.550  -6.080   3.361  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.657  -3.998   3.442  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.828  -4.632   1.371  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.889  -6.110   1.297  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.824  -4.663   1.196  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.831  -2.480   0.688  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.720  -2.613   2.049  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.087  -2.362   0.421  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.679  -5.775  -0.786  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.817  -4.462  -1.067  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.084  -4.173  -1.209  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.354  -7.006   3.594  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.169  -7.779   3.963  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.411  -7.301   5.297  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.608  -7.187   5.449  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.504  -9.285   3.997  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.609 -10.189   4.508  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.226 -11.654   4.370  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -1.123 -12.543   5.121  1.00  0.96           N  
ATOM    161  CZ  ARG A  11      -1.369 -13.831   4.823  1.00  1.24           C  
ATOM    162  NH1 ARG A  11      -0.939 -14.360   3.678  1.00  1.65           N  
ATOM    163  NH2 ARG A  11      -2.059 -14.575   5.657  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.187  -7.494   3.409  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.569  -7.606   3.196  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.747  -9.599   2.993  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.374  -9.422   4.624  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.794  -9.967   5.549  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.504 -10.003   3.934  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -0.269 -11.922   3.326  1.00  1.08           H  
ATOM    171  HD3 ARG A  11       0.782 -11.786   4.734  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -1.502 -12.120   5.934  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.435 -13.824   2.990  1.00  1.87           H  
ATOM    174 HH12 ARG A  11      -1.067 -15.329   3.428  1.00  2.14           H  
ATOM    175 HH21 ARG A  11      -2.401 -14.214   6.531  1.00  2.23           H  
ATOM    176 HH22 ARG A  11      -2.279 -15.542   5.475  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.454  -6.990   6.228  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.023  -6.509   7.530  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.343  -5.041   7.429  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.415  -4.627   7.840  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.149  -6.660   8.543  1.00  0.68           C  
ATOM    182  CG  ARG A  12       1.748  -8.040   8.588  1.00  0.80           C  
ATOM    183  CD  ARG A  12       2.915  -8.078   9.526  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.677  -9.308   9.376  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.988  -9.355   9.224  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       5.712  -8.249   9.363  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       5.573 -10.513   8.982  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.407  -7.078   6.025  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.827  -7.089   7.853  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       1.934  -5.963   8.288  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       0.769  -6.419   9.525  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.001  -8.747   8.920  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.084  -8.308   7.596  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.560  -7.238   9.313  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       2.554  -8.009  10.541  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.154 -10.146   9.340  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.289  -7.376   9.605  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       6.706  -8.221   9.205  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       5.025 -11.353   8.921  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       6.569 -10.603   8.850  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.561  -4.274   6.827  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.467  -2.816   6.717  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.814  -2.346   6.079  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.405  -1.352   6.531  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.638  -2.264   5.944  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.348  -4.715   6.431  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.514  -2.413   7.717  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.594  -2.625   4.927  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.557  -2.588   6.409  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.590  -1.185   5.942  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.229  -3.025   5.030  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.435  -2.677   4.334  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.623  -2.737   5.318  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.418  -1.788   5.418  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.620  -3.641   3.154  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.655  -3.250   2.110  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.299  -1.918   1.486  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.756  -4.315   1.038  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.695  -3.778   4.686  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.334  -1.666   3.965  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.667  -3.756   2.659  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.899  -4.604   3.559  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.616  -3.159   2.591  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -2.333  -1.987   1.008  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.272  -1.161   2.255  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.048  -1.652   0.755  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -4.486  -4.014   0.300  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -4.061  -5.251   1.487  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.794  -4.440   0.564  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.663  -3.809   6.101  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.705  -4.046   7.108  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.662  -2.943   8.175  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.691  -2.344   8.498  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.488  -5.413   7.805  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.591  -5.697   8.824  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.420  -6.535   6.785  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.947  -4.471   6.010  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.666  -4.046   6.616  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.537  -5.360   8.317  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.544  -5.726   8.316  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.603  -4.918   9.571  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.410  -6.649   9.301  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.579  -6.361   6.130  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -5.335  -6.554   6.211  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.287  -7.478   7.294  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.467  -2.688   8.706  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.233  -1.657   9.750  1.00  0.87           C  
ATOM    248  C   GLU A  16      -3.823  -0.308   9.321  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.493   0.388  10.097  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.726  -1.443   9.955  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.912  -2.704  10.159  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -1.296  -3.473  11.378  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -2.237  -4.272  11.319  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -0.632  -3.315  12.417  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.710  -3.238   8.403  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.674  -1.985  10.679  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.336  -0.940   9.084  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.586  -0.807  10.818  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.057  -3.342   9.302  1.00  1.40           H  
ATOM    260  HG3 GLU A  16       0.133  -2.443  10.224  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.607   0.015   8.070  1.00  0.82           N  
ATOM    262  CA  SER A  17      -3.997   1.285   7.510  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.503   1.342   7.203  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.055   2.425   6.936  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.182   1.521   6.256  1.00  0.96           C  
ATOM    266  OG  SER A  17      -1.793   1.332   6.529  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.158  -0.643   7.494  1.00  0.74           H  
ATOM    268  HA  SER A  17      -3.752   2.058   8.222  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.487   0.826   5.487  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.337   2.535   5.915  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.602   0.385   6.465  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.165   0.202   7.265  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.590   0.135   7.006  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.373   0.493   8.260  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.539   0.873   8.187  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.980  -1.246   6.508  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.685  -0.624   7.499  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -7.821   0.857   6.238  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.036  -1.258   6.281  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.765  -1.975   7.275  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.415  -1.486   5.621  1.00  1.61           H  
ATOM    282  N   GLY A  19      -7.734   0.361   9.403  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -8.364   0.710  10.648  1.00  2.13           C  
ATOM    284  C   GLY A  19      -8.965  -0.482  11.331  1.00  2.09           C  
ATOM    285  O   GLY A  19      -8.243  -1.360  11.804  1.00  2.45           O  
ATOM    286  H   GLY A  19      -6.817   0.013   9.412  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -7.621   1.147  11.299  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.141   1.437  10.460  1.00  2.33           H  
ATOM    289  N   GLU A  20     -10.276  -0.549  11.338  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -10.981  -1.624  12.012  1.00  2.46           C  
ATOM    291  C   GLU A  20     -11.564  -2.556  10.974  1.00  2.48           C  
ATOM    292  O   GLU A  20     -12.342  -3.467  11.276  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -12.085  -1.091  12.962  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -13.278  -0.392  12.294  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -12.939   0.908  11.604  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.534   0.883  10.428  1.00  4.69           O  
ATOM    297  OE2 GLU A  20     -13.037   1.974  12.235  1.00  4.67           O  
ATOM    298  H   GLU A  20     -10.816   0.117  10.850  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -10.250  -2.175  12.586  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -12.472  -1.918  13.539  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -11.621  -0.390  13.642  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.679  -1.061  11.546  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -14.031  -0.210  13.048  1.00  3.89           H  
ATOM    304  N   THR A  21     -11.196  -2.298   9.751  1.00  2.07           N  
ATOM    305  CA  THR A  21     -11.583  -3.081   8.630  1.00  2.31           C  
ATOM    306  C   THR A  21     -10.782  -4.392   8.637  1.00  2.42           C  
ATOM    307  O   THR A  21      -9.664  -4.457   8.147  1.00  2.89           O  
ATOM    308  CB  THR A  21     -11.327  -2.258   7.340  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -12.094  -1.042   7.410  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.714  -3.023   6.077  1.00  2.00           C  
ATOM    311  H   THR A  21     -10.623  -1.519   9.591  1.00  1.91           H  
ATOM    312  HA  THR A  21     -12.638  -3.297   8.703  1.00  2.66           H  
ATOM    313  HB  THR A  21     -10.281  -1.989   7.309  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.960  -1.295   7.760  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -12.766  -3.266   6.104  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.143  -3.937   6.020  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -11.509  -2.417   5.207  1.00  2.23           H  
ATOM    318  N   ASP A  22     -11.324  -5.388   9.312  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -10.688  -6.701   9.412  1.00  2.92           C  
ATOM    320  C   ASP A  22     -11.255  -7.649   8.405  1.00  2.46           C  
ATOM    321  O   ASP A  22     -11.121  -8.866   8.508  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -10.796  -7.288  10.803  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -10.019  -6.527  11.847  1.00  4.45           C  
ATOM    324  OD1 ASP A  22      -8.781  -6.556  11.827  1.00  4.98           O  
ATOM    325  OD2 ASP A  22     -10.637  -5.847  12.695  1.00  4.62           O  
ATOM    326  H   ASP A  22     -12.173  -5.239   9.784  1.00  2.84           H  
ATOM    327  HA  ASP A  22      -9.657  -6.553   9.170  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -11.839  -7.223  11.045  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -10.489  -8.322  10.798  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.840  -7.081   7.406  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.442  -7.846   6.335  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.528  -7.885   5.135  1.00  1.57           C  
ATOM    333  O   GLY A  23     -11.945  -8.181   4.014  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.825  -6.102   7.429  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -12.604  -8.856   6.684  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -13.383  -7.397   6.055  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.291  -7.572   5.381  1.00  1.42           N  
ATOM    338  CA  THR A  24      -9.282  -7.538   4.397  1.00  1.24           C  
ATOM    339  C   THR A  24      -8.603  -8.908   4.308  1.00  1.16           C  
ATOM    340  O   THR A  24      -7.582  -9.162   4.967  1.00  1.49           O  
ATOM    341  CB  THR A  24      -8.269  -6.454   4.790  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -7.889  -6.666   6.161  1.00  2.43           O  
ATOM    343  CG2 THR A  24      -8.893  -5.076   4.659  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.020  -7.343   6.296  1.00  1.92           H  
ATOM    345  HA  THR A  24      -9.722  -7.270   3.447  1.00  1.32           H  
ATOM    346  HB  THR A  24      -7.401  -6.519   4.150  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -7.390  -7.491   6.179  1.00  2.78           H  
ATOM    348 HG21 THR A  24      -9.737  -5.005   5.329  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -9.226  -4.923   3.643  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -8.163  -4.325   4.920  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.231  -9.819   3.598  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.676 -11.149   3.423  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.528 -11.099   2.426  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.731 -11.124   1.218  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.748 -12.141   2.977  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -9.247 -13.568   2.932  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -9.292 -14.252   3.972  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -8.833 -14.046   1.857  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.095  -9.592   3.193  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.280 -11.456   4.381  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.577 -12.100   3.668  1.00  2.01           H  
ATOM    362  HB3 ASP A  25     -10.096 -11.873   1.990  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.343 -10.940   2.954  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.123 -10.820   2.168  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.330 -12.112   2.151  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.153 -12.122   1.808  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.245  -9.685   2.723  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.471  -8.263   2.169  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.911  -7.807   2.286  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.569  -7.297   2.884  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.282 -10.876   3.930  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.397 -10.562   1.155  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.401  -9.647   3.790  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.210  -9.947   2.549  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.198  -8.247   1.124  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.207  -7.815   3.323  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.543  -8.485   1.733  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.011  -6.808   1.885  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -2.541  -7.600   2.749  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.812  -7.289   3.936  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.703  -6.305   2.478  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.965 -13.188   2.485  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.299 -14.460   2.526  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.073 -15.000   1.105  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.030 -15.337   0.390  1.00  1.66           O  
ATOM    386  CB  SER A  27      -5.126 -15.433   3.344  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.454 -14.869   4.609  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.915 -13.145   2.712  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.344 -14.324   3.010  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -6.036 -15.676   2.816  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.555 -16.335   3.509  1.00  1.59           H  
ATOM    392  HG  SER A  27      -6.252 -15.326   4.907  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.831 -15.022   0.681  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.512 -15.564  -0.604  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.179 -14.498  -1.604  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.379 -13.588  -1.319  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.112 -14.642   1.232  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -1.673 -16.237  -0.510  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.367 -16.118  -0.962  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.818 -14.555  -2.750  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.519 -13.627  -3.827  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.291 -12.335  -3.694  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.147 -12.001  -4.525  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.709 -14.231  -5.227  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.697 -15.300  -5.565  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.525 -14.963  -5.868  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.052 -16.495  -5.561  1.00  2.97           O  
ATOM    408  H   ASP A  29      -3.528 -15.226  -2.862  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.475 -13.374  -3.709  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -3.694 -14.672  -5.282  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.643 -13.446  -5.965  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.013 -11.616  -2.628  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.619 -10.313  -2.403  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.886  -9.302  -3.251  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.414  -8.271  -3.622  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.517  -9.895  -0.915  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.107  -9.552  -0.434  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.221 -10.562  -0.063  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.674  -8.239  -0.355  1.00  0.58           C  
ATOM    420  CE1 PHE A  30       0.053 -10.264   0.378  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.399  -7.939   0.085  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.457  -8.904   0.436  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.398 -12.008  -1.967  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.658 -10.357  -2.699  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.139  -9.029  -0.753  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.890 -10.707  -0.305  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.539 -11.592  -0.119  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.341  -7.437  -0.634  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.725 -11.059   0.662  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.075  -6.910   0.139  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.452  -8.656   0.774  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.660  -9.665  -3.596  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.745  -8.817  -4.311  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.278  -8.533  -5.717  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.002  -7.482  -6.301  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.611  -9.527  -4.385  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.809  -8.668  -4.762  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.116  -7.668  -3.654  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.021  -9.530  -5.065  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.371 -10.568  -3.349  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.622  -7.891  -3.768  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.811  -9.974  -3.422  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.529 -10.320  -5.113  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.561  -8.104  -5.649  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.335  -8.199  -2.739  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.261  -7.029  -3.499  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.970  -7.071  -3.936  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.852  -8.898  -5.338  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.790 -10.192  -5.886  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.277 -10.115  -4.195  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.085  -9.464  -6.219  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.660  -9.377  -7.562  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.159  -9.186  -7.479  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.904  -9.480  -8.434  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.371 -10.641  -8.355  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -0.911 -10.919  -8.509  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -0.244 -10.177  -9.220  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -0.408 -11.902  -7.918  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.304 -10.244  -5.669  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.219  -8.533  -8.070  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.822 -11.483  -7.852  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.809 -10.541  -9.337  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.613  -8.732  -6.346  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.009  -8.448  -6.157  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.149  -6.930  -6.264  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.141  -6.241  -6.350  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.460  -8.982  -4.789  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.965  -9.044  -4.525  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.654  -9.919  -5.562  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.225  -9.592  -3.132  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.987  -8.537  -5.614  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.569  -8.916  -6.954  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.069  -9.983  -4.685  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -6.007  -8.360  -4.030  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.379  -8.049  -4.584  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.235 -10.914  -5.526  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.506  -9.493  -6.544  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -9.710  -9.965  -5.344  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.772  -8.941  -2.400  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.800 -10.581  -3.040  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -9.289  -9.643  -2.956  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.339  -6.398  -6.272  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.468  -4.967  -6.462  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.911  -4.325  -5.185  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.576  -4.968  -4.358  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.498  -4.643  -7.531  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.370  -5.440  -8.798  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.390  -4.980  -9.799  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -9.539  -5.912 -10.909  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -8.954  -5.784 -12.096  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -7.930  -4.952 -12.250  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.356  -6.541 -13.111  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.148  -6.936  -6.123  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.514  -4.565  -6.765  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.482  -4.825  -7.123  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.423  -3.594  -7.778  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.382  -5.299  -9.210  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.532  -6.484  -8.577  1.00  0.96           H  
ATOM    499  HD2 ARG A  34     -10.345  -4.874  -9.304  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.088  -4.020 -10.190  1.00  1.69           H  
ATOM    501  HE  ARG A  34     -10.200  -6.620 -10.744  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -7.543  -4.395 -11.505  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -7.456  -4.817 -13.124  1.00  3.45           H  
ATOM    504 HH21 ARG A  34     -10.093  -7.212 -13.023  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -8.933  -6.464 -14.019  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.590  -3.048  -5.025  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.054  -2.281  -3.865  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.579  -2.174  -3.885  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.228  -2.085  -2.844  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.400  -0.895  -3.802  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.907  -0.934  -3.587  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.377  -1.133  -2.327  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -5.038  -0.777  -4.653  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.011  -1.174  -2.132  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.672  -0.819  -4.464  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.161  -0.993  -3.182  1.00  0.47           C  
ATOM    517  H   PHE A  35      -7.007  -2.623  -5.695  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.776  -2.851  -2.990  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.585  -0.380  -4.734  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.840  -0.334  -2.990  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.044  -1.257  -1.486  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.440  -0.618  -5.643  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.612  -1.330  -1.141  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -3.004  -0.694  -5.305  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.092  -1.016  -3.024  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.129  -2.242  -5.091  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.564  -2.235  -5.332  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.240  -3.446  -4.676  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.363  -3.351  -4.194  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.824  -2.254  -6.841  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.330  -1.010  -7.571  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.442  -1.124  -9.078  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.498  -1.498  -9.590  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -10.475  -0.818  -9.779  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.526  -2.280  -5.859  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.974  -1.323  -4.927  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.330  -3.113  -7.267  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.887  -2.345  -7.007  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.915  -0.162  -7.247  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.292  -0.849  -7.309  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.537  -4.570  -4.642  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.081  -5.806  -4.079  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.962  -5.789  -2.571  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.914  -6.081  -1.844  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.347  -7.055  -4.615  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.435  -7.237  -6.111  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.552  -7.451  -6.628  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.390  -7.161  -6.793  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.623  -4.574  -4.997  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.125  -5.871  -4.356  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.301  -6.979  -4.355  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.765  -7.929  -4.137  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.800  -5.388  -2.098  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.493  -5.414  -0.670  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.083  -4.240   0.126  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.785  -4.073   1.300  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.981  -5.588  -0.398  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.172  -4.550  -1.191  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.546  -7.002  -0.756  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.667  -4.663  -1.039  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.119  -5.075  -2.730  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.991  -6.297  -0.297  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.806  -5.437   0.657  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.405  -4.650  -2.242  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.465  -3.564  -0.864  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.104  -7.713  -0.165  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -7.490  -7.115  -0.562  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.736  -7.175  -1.806  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.344  -5.638  -1.375  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.393  -4.527  -0.003  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.188  -3.904  -1.638  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.972  -3.494  -0.509  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.690  -2.414   0.152  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.832  -1.220   0.515  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.027  -0.607   1.574  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.139  -3.678  -1.456  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.482  -2.081  -0.500  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.137  -2.807   1.055  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.899  -0.873  -0.341  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.042   0.260  -0.079  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.435   1.450  -0.878  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.403   1.432  -2.109  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.556  -0.048  -0.281  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.945  -0.818   0.847  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.324  -2.108   1.100  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.000  -0.240   1.675  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.792  -2.816   2.131  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.456  -0.941   2.720  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.862  -2.241   2.936  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.340  -2.966   3.962  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.793  -1.364  -1.185  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.189   0.518   0.959  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.430  -0.629  -1.182  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.016   0.882  -0.385  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.062  -2.567   0.459  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.688   0.780   1.490  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.107  -3.833   2.302  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.717  -0.474   3.354  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.091  -2.381   4.687  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.827   2.469  -0.176  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.132   3.732  -0.778  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.868   4.560  -0.817  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.793   4.104  -0.372  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.219   4.498   0.003  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.597   3.876  -0.052  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.889   2.977   0.773  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.395   4.213  -0.963  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.909   2.373   0.794  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.473   3.553  -1.787  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.929   4.555   1.041  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.279   5.502  -0.396  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.005   5.763  -1.305  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.928   6.714  -1.448  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.158   6.922  -0.134  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.952   6.668  -0.063  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.549   8.016  -1.885  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.671   8.300  -0.980  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.894   6.050  -1.595  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.255   6.388  -2.223  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.818   8.811  -1.823  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.926   7.930  -2.894  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.887   7.364   0.893  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.352   7.673   2.219  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.504   6.540   2.767  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.353   6.757   3.144  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.490   7.999   3.190  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.361   9.202   2.825  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.496   9.356   3.822  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.526  10.469   2.778  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.841   7.499   0.712  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.730   8.551   2.118  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.130   7.130   3.257  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.054   8.182   4.161  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.793   9.041   1.848  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.116   8.471   3.800  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.093  10.220   3.566  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.084   9.477   4.813  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.156  11.311   2.531  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.759  10.365   2.023  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.065  10.631   3.741  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.062   5.335   2.761  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.382   4.140   3.235  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.051   3.941   2.533  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.068   3.622   3.173  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.259   2.906   3.060  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.989   5.249   2.444  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.193   4.271   4.290  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -9.198   3.057   3.570  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -7.757   2.044   3.474  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.442   2.742   2.008  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.008   4.167   1.228  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.779   3.993   0.480  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.758   5.119   0.774  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.550   4.864   0.852  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.082   3.869  -1.002  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.904   3.507  -1.930  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.889   2.609  -1.237  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.461   2.724  -3.036  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.824   4.453   0.760  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.359   3.047   0.798  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.839   3.109  -1.117  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.490   4.810  -1.338  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.432   4.383  -2.347  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -3.369   1.699  -0.914  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.484   3.140  -0.388  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.089   2.384  -1.928  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.899   1.895  -2.496  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.657   2.389  -3.674  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.223   3.274  -3.563  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.244   6.347   0.986  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.345   7.490   1.341  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.672   7.138   2.642  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.464   7.258   2.814  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.133   8.793   1.576  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.187   9.044   0.580  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.947  10.663   0.770  1.00  0.89           S  
ATOM    677  CE  MET A  46      -7.098  10.626  -0.591  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.215   6.476   0.894  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.611   7.624   0.560  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.630   8.768   2.532  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.470   9.644   1.550  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.788   8.879  -0.409  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.921   8.281   0.811  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -6.557  10.507  -1.517  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -7.656  11.551  -0.612  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -7.779   9.797  -0.462  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.492   6.656   3.524  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.120   6.206   4.822  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.181   4.986   4.775  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.236   4.896   5.567  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.383   5.924   5.584  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.018   7.152   6.176  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.010   6.817   7.241  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -5.581   6.513   8.363  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -7.230   6.879   7.003  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.444   6.602   3.285  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.608   7.014   5.321  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.049   5.677   4.761  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.320   5.118   6.298  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.246   7.770   6.609  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.520   7.694   5.390  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.446   4.077   3.850  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.596   2.915   3.606  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.180   3.388   3.284  1.00  0.39           C  
ATOM    705  O   THR A  48       0.796   2.982   3.938  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.167   2.090   2.415  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.470   1.567   2.743  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.244   0.951   1.995  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.261   4.183   3.315  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.586   2.299   4.493  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.285   2.773   1.587  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.038   2.287   3.044  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.698   0.451   1.150  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.110   0.260   2.814  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.288   1.354   1.693  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.087   4.271   2.295  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.172   4.828   1.873  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.847   5.563   3.041  1.00  0.42           C  
ATOM    719  O   ALA A  49       3.037   5.388   3.284  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.960   5.778   0.705  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.912   4.555   1.843  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.777   3.998   1.532  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.914   6.154   0.368  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.336   6.600   1.021  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.474   5.251  -0.103  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.047   6.318   3.797  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.525   7.110   4.931  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.180   6.253   6.017  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.198   6.657   6.587  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.406   7.953   5.515  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.095   6.368   3.553  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.278   7.779   4.543  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.026   8.552   4.729  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       0.795   8.594   6.293  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.354   7.304   5.927  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.615   5.067   6.302  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.208   4.148   7.302  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.589   3.716   6.831  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.528   3.578   7.627  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.261   2.913   7.558  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.749   1.809   8.568  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.834   0.885   7.976  1.00  1.36           C  
ATOM    743  NE  ARG A  51       3.276  -0.212   8.881  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       4.037  -1.260   8.471  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       4.509  -1.282   7.235  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       4.351  -2.255   9.292  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.784   4.821   5.837  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.328   4.708   8.217  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.319   3.288   7.932  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.072   2.433   6.608  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       2.155   2.298   9.441  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.896   1.215   8.862  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       2.443   0.442   7.073  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.689   1.498   7.727  1.00  1.65           H  
ATOM    755  HE  ARG A  51       2.971  -0.149   9.816  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       4.337  -0.552   6.577  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       5.057  -2.058   6.877  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       4.073  -2.318  10.260  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       4.891  -3.030   8.933  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.712   3.538   5.540  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.946   3.096   4.954  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.951   4.250   4.941  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.129   4.068   5.275  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.690   2.544   3.542  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.559   1.497   3.429  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.434   0.955   2.026  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.732   0.368   4.427  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.937   3.721   4.959  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.339   2.305   5.577  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.449   3.374   2.893  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.604   2.092   3.186  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.622   1.990   3.646  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       3.218   1.765   1.343  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.631   0.236   1.987  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       4.364   0.484   1.738  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.979  -0.387   4.254  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.609   0.763   5.424  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.717  -0.061   4.335  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.462   5.442   4.611  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.281   6.654   4.587  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.886   6.950   5.944  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.093   7.130   6.063  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.476   7.870   4.121  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.993   7.811   2.687  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.274   9.074   2.296  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       4.938  10.035   1.841  1.00  0.65           O  
ATOM    787  OE2 GLU A  53       3.062   9.152   2.467  1.00  0.91           O  
ATOM    788  H   GLU A  53       4.516   5.505   4.346  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.085   6.487   3.884  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.607   7.976   4.756  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.094   8.750   4.234  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.844   7.675   2.039  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.314   6.978   2.583  1.00  0.47           H  
ATOM    794  N   SER A  54       6.048   6.954   6.958  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.458   7.301   8.302  1.00  0.54           C  
ATOM    796  C   SER A  54       7.427   6.283   8.919  1.00  0.52           C  
ATOM    797  O   SER A  54       8.279   6.648   9.742  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.218   7.509   9.182  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.315   6.415   9.047  1.00  1.38           O  
ATOM    800  H   SER A  54       5.103   6.728   6.802  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.978   8.246   8.239  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.524   7.585  10.216  1.00  1.29           H  
ATOM    803  HB3 SER A  54       4.713   8.416   8.886  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.704   6.619   8.326  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.324   5.023   8.510  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.181   3.995   9.079  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.507   3.897   8.334  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.568   3.897   8.949  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.496   2.614   9.095  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.244   1.565   9.929  1.00  0.95           C  
ATOM    811  CD  ARG A  55       7.590   0.188   9.856  1.00  1.19           C  
ATOM    812  NE  ARG A  55       8.121  -0.739  10.879  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.954  -2.078  10.888  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       7.637  -2.730   9.776  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       8.229  -2.768  11.990  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.652   4.802   7.833  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.389   4.284  10.100  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.501   2.723   9.502  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.420   2.249   8.081  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       9.257   1.485   9.561  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.259   1.893  10.957  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.528   0.298  10.010  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       7.769  -0.230   8.878  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.541  -0.294  11.651  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       7.522  -2.273   8.886  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       7.490  -3.726   9.756  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       8.578  -2.295  12.810  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       8.081  -3.760  12.064  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.440   3.852   7.012  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.625   3.586   6.201  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.290   4.850   5.683  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.264   4.783   4.937  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.276   2.625   5.057  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.696   1.328   5.569  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.523   0.315   6.033  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.328   1.098   5.535  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.006  -0.889   6.445  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       7.804  -0.101   5.959  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       8.614  -1.000   6.603  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.145  -2.300   6.801  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.582   3.994   6.554  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.333   3.086   6.845  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.551   3.089   4.408  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.170   2.397   4.495  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.589   0.481   6.064  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.671   1.879   5.182  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      10.665  -1.665   6.808  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.735  -0.263   5.935  1.00  0.88           H  
ATOM    849  HH  TYR A  56       8.569  -2.568   7.636  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.749   5.992   6.064  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.343   7.270   5.706  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.187   7.613   4.244  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.025   8.310   3.673  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.925   5.990   6.595  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.874   8.041   6.298  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.394   7.243   5.952  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.109   7.158   3.644  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.872   7.427   2.239  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.864   8.554   2.078  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.324   9.054   3.074  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.394   6.165   1.427  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.433   5.074   1.439  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.084   5.621   1.959  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.451   6.664   4.176  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.813   7.765   1.831  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.241   6.470   0.403  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.062   4.246   0.854  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.601   4.758   2.456  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.355   5.436   1.009  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.193   5.352   2.999  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.807   4.744   1.393  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.314   6.372   1.861  1.00  1.03           H  
ATOM    873  N   SER A  59       8.614   8.962   0.857  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.628   9.982   0.563  1.00  0.56           C  
ATOM    875  C   SER A  59       7.067   9.801  -0.836  1.00  0.54           C  
ATOM    876  O   SER A  59       7.802   9.880  -1.832  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.214  11.389   0.728  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.638  11.612   2.071  1.00  1.33           O  
ATOM    879  H   SER A  59       9.127   8.585   0.104  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.818   9.862   1.267  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.060  11.498   0.065  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.460  12.117   0.471  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.389  10.798   2.536  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.785   9.529  -0.898  1.00  0.48           N  
ATOM    885  CA  ILE A  60       5.081   9.331  -2.149  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.942  10.345  -2.217  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.167  10.458  -1.268  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.487   7.862  -2.307  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.581   6.767  -2.425  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.534   7.761  -3.499  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       6.342   6.461  -1.152  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.271   9.486  -0.057  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.771   9.531  -2.954  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.894   7.668  -1.423  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.107   5.845  -2.726  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       6.293   7.065  -3.181  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       4.065   8.012  -4.407  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.717   8.454  -3.358  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       3.148   6.755  -3.572  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       5.651   6.131  -0.388  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       6.847   7.354  -0.815  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       7.068   5.684  -1.341  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.873  11.149  -3.283  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.784  12.109  -3.470  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.418  11.399  -3.521  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.276  10.359  -4.193  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.099  12.775  -4.819  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.122  11.903  -5.469  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.864  11.216  -4.364  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.770  12.847  -2.680  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.198  12.836  -5.411  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.486  13.768  -4.642  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       3.632  11.171  -6.094  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.796  12.510  -6.054  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       5.165  10.226  -4.671  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.728  11.790  -4.058  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.432  11.982  -2.827  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.945  11.430  -2.676  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.513  10.963  -4.005  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.091   9.881  -4.108  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.897  12.501  -2.101  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.513  13.014  -0.735  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.706  13.971  -0.643  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -2.014  12.504   0.271  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.641  12.825  -2.367  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.915  10.596  -1.991  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -1.923  13.345  -2.772  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.887  12.077  -2.037  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.312  11.793  -5.014  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.773  11.582  -6.388  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.419  10.206  -6.927  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.256   9.538  -7.538  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.152  12.634  -7.318  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.576  14.039  -7.003  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.275  14.521  -5.900  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -2.237  14.684  -7.844  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.843  12.634  -4.826  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.842  11.714  -6.416  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -0.077  12.587  -7.248  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -1.451  12.412  -8.332  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.211   9.762  -6.658  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.302   8.530  -7.242  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.304   7.284  -6.573  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.356   6.203  -7.169  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.864   8.493  -7.227  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.418   7.257  -7.928  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.425   9.755  -7.869  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.345  10.258  -6.019  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.029   8.528  -8.271  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.190   8.470  -6.198  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.496   7.281  -7.907  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.079   7.240  -8.954  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.068   6.370  -7.424  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.089  10.615  -7.311  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.077   9.827  -8.889  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.503   9.716  -7.856  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.854   7.460  -5.386  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.461   6.356  -4.666  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.735   5.915  -5.366  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.054   4.744  -5.410  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.746   6.744  -3.222  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.861   8.354  -4.980  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.762   5.533  -4.674  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.463   7.552  -3.202  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -0.833   7.064  -2.745  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.151   5.893  -2.696  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.419   6.866  -5.973  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.656   6.563  -6.666  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.421   6.205  -8.123  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.358   6.154  -8.920  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.081   7.785  -5.951  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.137   5.731  -6.173  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.305   7.424  -6.615  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.169   5.968  -8.476  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.809   5.629  -9.833  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.449   4.153  -9.945  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.039   3.681 -11.012  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.649   6.503 -10.308  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.958   7.995 -10.340  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -3.067   8.329 -11.327  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -3.460   9.753 -11.259  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -3.801  10.509 -12.314  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -3.733  10.020 -13.538  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -4.187  11.780 -12.142  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.451   6.025  -7.809  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.666   5.821 -10.462  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.810   6.344  -9.647  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.371   6.183 -11.297  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.263   8.307  -9.352  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -1.061   8.524 -10.627  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.720   8.109 -12.326  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.928   7.719 -11.104  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -3.496  10.119 -10.343  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -3.425   9.083 -13.759  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -4.006  10.587 -14.322  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -4.247  12.246 -11.248  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -4.437  12.323 -12.953  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.589   3.427  -8.855  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.317   1.999  -8.875  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.618   1.209  -8.919  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.698   1.801  -8.901  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.392   1.518  -7.713  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.034   2.163  -7.834  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.991   1.830  -6.354  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.912   3.848  -8.031  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.809   1.828  -9.814  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.244   0.449  -7.787  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.417   1.895  -8.778  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.595   1.816  -7.027  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.138   3.237  -7.779  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.111   2.898  -6.247  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.324   1.463  -5.588  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.952   1.347  -6.264  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.526  -0.092  -8.959  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.711  -0.956  -9.050  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.572  -2.102  -8.091  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.483  -2.411  -7.309  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.836  -1.490 -10.490  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.972  -2.458 -10.736  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.139  -2.128 -10.475  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.704  -3.557 -11.268  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.642  -0.514  -8.947  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.591  -0.380  -8.812  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.943  -0.675 -11.182  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.915  -2.004 -10.725  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.428  -2.720  -8.148  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.113  -3.841  -7.331  1.00  0.35           C  
ATOM   1028  C   THR A  70      -2.012  -3.450  -6.319  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.212  -2.522  -6.583  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.631  -5.002  -8.239  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.433  -4.603  -8.928  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.699  -5.319  -9.279  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.753  -2.428  -8.803  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.999  -4.158  -6.801  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.443  -5.882  -7.642  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.630  -3.818  -9.463  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.346  -6.083  -9.956  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.933  -4.408  -9.821  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.593  -5.658  -8.778  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.960  -4.111  -5.142  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.959  -3.834  -4.111  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.476  -4.011  -4.597  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.376  -3.373  -4.074  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.286  -4.844  -3.007  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.715  -5.153  -3.218  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.901  -5.145  -4.698  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.073  -2.832  -3.725  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.664  -5.720  -3.115  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.122  -4.391  -2.040  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.946  -6.129  -2.817  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.332  -4.396  -2.756  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.647  -6.106  -5.121  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.914  -4.875  -4.952  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.690  -4.847  -5.622  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.044  -5.050  -6.139  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.571  -3.790  -6.804  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.766  -3.522  -6.775  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.158  -6.279  -7.066  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.390  -6.224  -8.378  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.453  -7.574  -9.091  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.837  -8.028  -9.365  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.225  -9.333  -9.399  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.356 -10.307  -9.153  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.482  -9.652  -9.698  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.069  -5.330  -6.017  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.664  -5.214  -5.267  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.201  -6.419  -7.312  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.825  -7.149  -6.518  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.357  -5.981  -8.176  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.826  -5.469  -9.015  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       0.970  -8.312  -8.471  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.920  -7.489 -10.025  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.484  -7.303  -9.551  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.376 -10.136  -8.954  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       2.601 -11.284  -9.134  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       5.185  -8.962  -9.899  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       4.777 -10.615  -9.775  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.673  -2.999  -7.355  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.040  -1.745  -7.984  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.377  -0.716  -6.910  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.354   0.010  -7.020  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.903  -1.260  -8.866  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.576  -2.210  -9.998  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.708  -1.868 -10.694  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -1.770  -2.319 -10.232  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73      -0.684  -1.166 -11.707  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.727  -3.261  -7.340  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.916  -1.919  -8.589  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.020  -1.138  -8.257  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.175  -0.307  -9.290  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.376  -2.171 -10.723  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.503  -3.211  -9.600  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.572  -0.707  -5.846  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.777   0.199  -4.707  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.115  -0.125  -4.070  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.943   0.748  -3.848  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.647  -0.005  -3.663  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.491   1.061  -2.519  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.586   0.966  -1.481  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.448   2.468  -3.110  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.815  -1.329  -5.835  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.768   1.220  -5.058  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.298  -0.126  -4.169  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       0.929  -0.945  -3.201  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.428   0.908  -1.975  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.430   1.707  -0.713  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       2.533   1.134  -1.972  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.573  -0.024  -1.049  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.350   3.185  -2.308  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.396   2.558  -3.776  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.360   2.661  -3.655  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.303  -1.394  -3.801  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.486  -1.913  -3.180  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.730  -1.579  -3.999  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.760  -1.199  -3.446  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.335  -3.413  -3.061  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.518  -4.157  -2.527  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.758  -3.852  -1.055  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.366  -5.632  -2.788  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.602  -2.046  -4.027  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.576  -1.502  -2.185  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.494  -3.609  -2.414  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.104  -3.806  -4.040  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.351  -3.795  -3.104  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.956  -2.796  -0.941  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.604  -4.423  -0.697  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       4.879  -4.119  -0.488  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.222  -6.173  -2.417  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.265  -5.762  -3.856  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.463  -5.978  -2.306  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.601  -1.676  -5.312  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.708  -1.418  -6.227  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.114   0.039  -6.139  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.307   0.363  -6.138  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.314  -1.769  -7.656  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.465  -1.678  -8.623  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.207  -2.672  -8.793  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.680  -0.591  -9.207  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.729  -1.924  -5.680  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.543  -2.033  -5.924  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       5.916  -2.772  -7.683  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.545  -1.079  -7.972  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.108   0.912  -6.016  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.332   2.341  -5.836  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.141   2.578  -4.577  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.140   3.296  -4.590  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.003   3.085  -5.701  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.056   3.047  -6.888  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.782   3.800  -6.554  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.718   3.642  -8.118  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.185   0.579  -6.056  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.867   2.722  -6.693  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.481   2.656  -4.859  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.220   4.113  -5.467  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.802   2.018  -7.096  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.098   3.731  -7.389  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.020   4.837  -6.368  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.327   3.364  -5.677  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.603   3.072  -8.361  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.999   4.665  -7.914  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.031   3.614  -8.951  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.704   1.937  -3.499  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.354   2.033  -2.202  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.784   1.546  -2.314  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.688   2.223  -1.890  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.606   1.195  -1.134  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.140   1.635  -1.026  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.298   1.302   0.228  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       4.940   3.091  -0.639  1.00  0.46           C  
ATOM   1170  H   ILE A  78       5.908   1.370  -3.597  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.379   3.066  -1.884  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.640   0.162  -1.446  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.659   1.483  -1.980  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       4.648   1.021  -0.286  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.308   2.334   0.546  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.314   0.946   0.143  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       6.759   0.704   0.949  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.386   3.273   0.328  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       3.884   3.309  -0.590  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.410   3.729  -1.373  1.00  1.09           H  
ATOM   1181  N   ASN A  79       8.969   0.372  -2.899  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.302  -0.212  -3.090  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.225   0.739  -3.851  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.371   0.959  -3.437  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.239  -1.583  -3.795  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.580  -2.686  -2.964  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       8.966  -3.597  -3.503  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.713  -2.622  -1.656  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.175  -0.121  -3.217  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.722  -0.350  -2.104  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.676  -1.474  -4.710  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.246  -1.893  -4.038  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.217  -1.879  -1.271  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.307  -3.341  -1.119  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.709   1.332  -4.925  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.475   2.291  -5.696  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.820   3.530  -4.882  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.972   3.981  -4.867  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.797   1.100  -5.217  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.388   1.822  -6.033  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.899   2.596  -6.557  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.835   4.060  -4.179  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.020   5.246  -3.348  1.00  0.51           C  
ATOM   1204  C   ALA A  81      11.927   4.953  -2.145  1.00  0.54           C  
ATOM   1205  O   ALA A  81      12.625   5.840  -1.642  1.00  0.69           O  
ATOM   1206  CB  ALA A  81       9.674   5.771  -2.885  1.00  0.52           C  
ATOM   1207  H   ALA A  81       9.943   3.650  -4.233  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.488   6.005  -3.961  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.057   5.981  -3.747  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.817   6.678  -2.317  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.189   5.027  -2.269  1.00  1.08           H  
ATOM   1212  N   LEU A  82      11.922   3.714  -1.703  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      12.708   3.261  -0.590  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.176   3.179  -0.974  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.050   3.435  -0.149  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.174   1.908  -0.118  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      12.905   1.239   1.027  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      12.853   2.091   2.293  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.336  -0.138   1.277  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.336   3.047  -2.124  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      12.592   3.974   0.212  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.152   2.057   0.197  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.176   1.230  -0.959  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      13.927   1.131   0.701  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.372   1.585   3.094  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      11.822   2.249   2.576  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      13.325   3.043   2.101  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      11.288  -0.058   1.521  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      12.862  -0.602   2.100  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.455  -0.741   0.391  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.442   2.871  -2.238  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      15.806   2.830  -2.744  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.421   4.240  -2.703  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.636   4.405  -2.579  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.835   2.262  -4.156  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.699   2.654  -2.841  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.357   2.168  -2.089  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.859   2.202  -4.495  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.274   2.908  -4.815  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.397   1.274  -4.153  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.559   5.244  -2.797  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      15.941   6.631  -2.685  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.123   7.007  -1.207  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.096   7.644  -0.825  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      14.828   7.492  -3.272  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      14.634   7.381  -4.770  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      15.763   8.001  -5.555  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      15.886   9.249  -5.549  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      16.486   7.275  -6.254  1.00  2.47           O  
ATOM   1250  H   GLU A  84      14.613   5.061  -2.963  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      16.852   6.812  -3.234  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      13.900   7.199  -2.803  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.026   8.519  -3.023  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.561   6.336  -5.032  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      13.713   7.877  -5.038  1.00  2.02           H  
ATOM   1256  N   ALA A  85      15.177   6.590  -0.389  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      15.147   6.926   1.034  1.00  1.31           C  
ATOM   1258  C   ALA A  85      16.322   6.345   1.820  1.00  1.69           C  
ATOM   1259  O   ALA A  85      16.969   7.059   2.592  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      13.836   6.484   1.653  1.00  1.28           C  
ATOM   1261  H   ALA A  85      14.453   6.037  -0.754  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      15.192   8.003   1.108  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      13.800   6.816   2.680  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      13.766   5.405   1.621  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      13.013   6.916   1.104  1.00  1.59           H  
ATOM   1266  N   ALA A  86      16.602   5.079   1.625  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      17.654   4.424   2.369  1.00  2.53           C  
ATOM   1268  C   ALA A  86      18.903   4.280   1.518  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.641   5.280   1.353  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.171   3.072   2.876  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.184   3.176   1.016  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.109   4.554   0.956  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      17.888   5.044   3.222  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.946   2.606   3.466  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.934   2.439   2.034  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      16.286   3.209   3.480  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.963   8.891  -1.569  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -13.058   8.783  -0.503  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.215   8.229  -2.949  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.606  10.378  -1.801  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -11.130  11.145  -0.643  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -10.814  12.591  -1.031  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -10.364  13.309   0.226  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -9.667  12.610  -2.054  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -12.105  13.298  -1.654  1.00  2.08           C  
HETATM 1287  O33 SDO A 101     -11.793  14.582  -2.214  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -13.267  13.458  -0.630  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -13.488  12.648   0.280  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -14.009  14.521  -0.799  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -15.162  14.863   0.054  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -15.033  16.242   0.704  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -13.915  16.356   1.758  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -13.578  17.454   2.221  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -13.337  15.218   2.129  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -12.253  15.149   3.093  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -12.054  13.765   3.655  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -10.556  13.454   4.646  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -9.412  14.865   4.865  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.754  16.203   4.223  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -8.796  17.451   4.391  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -9.164  18.502   3.832  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -7.423  17.502   5.181  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -6.913  16.253   5.893  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -5.565  16.500   6.566  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -4.974  15.261   7.254  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -3.885  15.325   7.836  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -5.747  13.949   7.200  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -11.900  11.135   0.116  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -10.235  10.677  -0.263  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.107  14.332  -0.010  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -9.505  12.806   0.644  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -11.167  13.302   0.949  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -9.430  13.625  -2.333  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -9.940  12.045  -2.932  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.796  12.155  -1.596  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -12.472  12.684  -2.464  1.00  2.44           H  
HETATM 1318 H33A SDO A 101     -11.597  15.187  -1.481  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -13.765  15.106  -1.551  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -16.048  14.866  -0.567  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -15.264  14.115   0.825  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -14.876  16.986  -0.065  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -15.974  16.459   1.186  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -13.625  14.374   1.719  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -11.344  15.412   2.573  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -12.436  15.851   3.890  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -12.002  13.103   2.804  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -12.903  13.492   4.264  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -9.279  15.033   5.924  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -8.464  14.542   4.459  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.735  16.485   4.586  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.840  16.035   3.164  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -7.511  18.298   5.908  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -6.654  17.786   4.482  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -6.806  15.453   5.174  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -7.628  15.970   6.649  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -5.701  17.272   7.311  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -4.867  16.843   5.820  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -6.271  13.888   6.258  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -6.452  13.925   8.020  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -5.053  13.127   7.293  1.00  6.24           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.799  -4.319   0.242  1.00  4.11           N  
ATOM      2  CA  MET A   1      19.040  -3.480   1.156  1.00  3.57           C  
ATOM      3  C   MET A   1      18.362  -4.355   2.176  1.00  2.82           C  
ATOM      4  O   MET A   1      17.435  -5.094   1.849  1.00  3.20           O  
ATOM      5  CB  MET A   1      18.014  -2.617   0.412  1.00  4.13           C  
ATOM      6  CG  MET A   1      18.634  -1.668  -0.602  1.00  4.73           C  
ATOM      7  SD  MET A   1      17.429  -0.630  -1.452  1.00  5.41           S  
ATOM      8  CE  MET A   1      16.799   0.352  -0.092  1.00  6.05           C  
ATOM      9  H1  MET A   1      20.248  -3.800  -0.542  1.00  4.33           H  
ATOM     10  H2  MET A   1      19.235  -5.121  -0.117  1.00  4.41           H  
ATOM     11  H3  MET A   1      20.566  -4.751   0.805  1.00  4.48           H  
ATOM     12  HA  MET A   1      19.738  -2.839   1.676  1.00  3.91           H  
ATOM     13  HB2 MET A   1      17.325  -3.264  -0.110  1.00  4.51           H  
ATOM     14  HB3 MET A   1      17.459  -2.031   1.129  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.342  -1.031  -0.094  1.00  4.87           H  
ATOM     16  HG3 MET A   1      19.159  -2.263  -1.335  1.00  5.14           H  
ATOM     17  HE1 MET A   1      17.606   0.915   0.352  1.00  6.40           H  
ATOM     18  HE2 MET A   1      16.364  -0.298   0.653  1.00  6.18           H  
ATOM     19  HE3 MET A   1      16.046   1.035  -0.458  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.840  -4.301   3.410  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.294  -5.133   4.483  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.884  -4.694   4.844  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.998  -5.518   5.066  1.00  2.08           O  
ATOM     24  CB  ALA A   2      19.197  -5.102   5.709  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.580  -3.681   3.601  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.252  -6.147   4.115  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      20.193  -5.405   5.422  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.812  -5.780   6.456  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      19.223  -4.100   6.111  1.00  3.11           H  
ATOM     30  N   THR A   3      16.675  -3.407   4.891  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.375  -2.869   5.175  1.00  1.19           C  
ATOM     32  C   THR A   3      14.621  -2.558   3.876  1.00  0.95           C  
ATOM     33  O   THR A   3      14.641  -1.431   3.378  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.469  -1.619   6.095  1.00  1.56           C  
ATOM     35  OG1 THR A   3      16.499  -0.722   5.621  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.774  -2.031   7.529  1.00  2.02           C  
ATOM     37  H   THR A   3      17.415  -2.782   4.733  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.826  -3.639   5.698  1.00  1.34           H  
ATOM     39  HB  THR A   3      14.522  -1.104   6.071  1.00  1.81           H  
ATOM     40  HG1 THR A   3      16.105   0.168   5.571  1.00  2.97           H  
ATOM     41 HG21 THR A   3      14.988  -2.680   7.889  1.00  2.61           H  
ATOM     42 HG22 THR A   3      15.837  -1.150   8.149  1.00  2.41           H  
ATOM     43 HG23 THR A   3      16.715  -2.561   7.551  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.091  -3.593   3.270  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.293  -3.472   2.081  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.879  -3.877   2.477  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.712  -4.743   3.347  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.829  -4.423   0.997  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.335  -4.201  -0.422  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.904  -2.900  -0.975  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.711  -5.376  -1.311  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.217  -4.497   3.633  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.312  -2.450   1.733  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.901  -4.328   0.960  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.585  -5.437   1.279  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.259  -4.114  -0.404  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.984  -2.942  -0.966  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.571  -2.074  -0.364  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.557  -2.761  -1.988  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      14.786  -5.484  -1.328  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.351  -5.199  -2.314  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      13.262  -6.277  -0.919  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.877  -3.271   1.891  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.506  -3.582   2.256  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.081  -4.806   1.446  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.222  -4.817   0.214  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.611  -2.344   1.971  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.234  -2.256   2.678  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.666  -0.872   2.531  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.242  -3.229   2.107  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.041  -2.614   1.177  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.481  -3.821   3.309  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.180  -1.461   2.223  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.437  -2.320   0.907  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.354  -2.461   3.731  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.337  -0.161   2.990  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.699  -0.828   3.008  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.563  -0.639   1.482  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.306  -3.141   2.640  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.623  -4.234   2.200  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.084  -3.001   1.065  1.00  2.04           H  
ATOM     82  N   THR A   6       8.634  -5.845   2.114  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.237  -7.048   1.422  1.00  0.63           C  
ATOM     84  C   THR A   6       6.719  -7.133   1.275  1.00  0.57           C  
ATOM     85  O   THR A   6       5.981  -6.254   1.741  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.757  -8.331   2.134  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.205  -8.418   3.463  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.280  -8.334   2.217  1.00  0.97           C  
ATOM     89  H   THR A   6       8.567  -5.819   3.098  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.681  -7.010   0.435  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.430  -9.191   1.570  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.434  -7.612   3.957  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.614  -7.474   2.779  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.698  -8.297   1.223  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.615  -9.233   2.714  1.00  1.53           H  
ATOM     96  N   THR A   7       6.256  -8.213   0.697  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.860  -8.476   0.541  1.00  0.59           C  
ATOM     98  C   THR A   7       4.227  -8.701   1.904  1.00  0.53           C  
ATOM     99  O   THR A   7       3.149  -8.205   2.183  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.721  -9.714  -0.328  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.932 -10.494  -0.182  1.00  0.90           O  
ATOM    102  CG2 THR A   7       4.506  -9.335  -1.788  1.00  0.81           C  
ATOM    103  H   THR A   7       6.843  -8.915   0.343  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.393  -7.642   0.038  1.00  0.63           H  
ATOM    105  HB  THR A   7       3.883 -10.295   0.031  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.935 -11.192  -0.856  1.00  0.90           H  
ATOM    107 HG21 THR A   7       5.338  -8.752  -2.151  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.598  -8.754  -1.876  1.00  1.19           H  
ATOM    109 HG23 THR A   7       4.399 -10.228  -2.387  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.941  -9.409   2.762  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.467  -9.716   4.107  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.285  -8.440   4.925  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.303  -8.306   5.654  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.422 -10.679   4.808  1.00  0.63           C  
ATOM    115  CG  ASP A   8       4.980 -11.048   6.207  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.066 -11.868   6.352  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       5.510 -10.482   7.185  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.821  -9.729   2.472  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.501 -10.192   4.008  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.484 -11.588   4.230  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.404 -10.234   4.864  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.206  -7.484   4.753  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.120  -6.184   5.454  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.860  -5.462   5.048  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.110  -4.964   5.897  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.310  -5.252   5.142  1.00  0.79           C  
ATOM    127  CG  ASP A   9       7.639  -5.753   5.618  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       7.928  -5.660   6.815  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       8.438  -6.219   4.792  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.956  -7.667   4.150  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.086  -6.372   6.516  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.373  -5.104   4.073  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.119  -4.296   5.607  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.617  -5.416   3.746  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.441  -4.755   3.223  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.179  -5.508   3.621  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.176  -4.898   3.943  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.520  -4.586   1.705  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.332  -3.867   1.048  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.193  -2.440   1.567  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.483  -3.874  -0.454  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.259  -5.836   3.131  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.403  -3.777   3.680  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.419  -4.034   1.470  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.601  -5.570   1.266  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.420  -4.386   1.306  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.091  -1.884   1.344  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.043  -2.458   2.635  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.349  -1.962   1.093  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.522  -4.894  -0.807  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.394  -3.365  -0.727  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       0.639  -3.372  -0.901  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.257  -6.835   3.632  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.138  -7.686   4.030  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.289  -7.362   5.461  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.450  -7.457   5.809  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.514  -9.179   3.910  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.632 -10.133   4.229  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.221 -11.592   4.115  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.833 -11.961   5.067  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.886 -13.118   5.742  1.00  1.24           C  
ATOM    162  NH1 ARG A  11      -0.092 -14.023   5.628  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.923 -13.376   6.511  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.092  -7.262   3.337  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.688  -7.474   3.369  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.841  -9.374   2.898  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.329  -9.386   4.590  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.970  -9.947   5.237  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.442  -9.942   3.541  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.084 -12.213   4.305  1.00  1.08           H  
ATOM    171  HD3 ARG A  11       0.138 -11.773   3.114  1.00  1.10           H  
ATOM    172  HE  ARG A  11       1.558 -11.308   5.175  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.890 -13.891   5.036  1.00  1.87           H  
ATOM    174 HH12 ARG A  11      -0.080 -14.885   6.141  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.694 -12.727   6.610  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.000 -14.246   7.015  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.662  -6.977   6.273  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.382  -6.592   7.639  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.305  -5.236   7.679  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.430  -5.112   8.187  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.668  -6.554   8.460  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.350  -7.897   8.602  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.651  -7.790   9.366  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.480  -7.343  10.763  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.424  -7.438  11.713  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       5.639  -7.877  11.402  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.156  -7.075  12.967  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.586  -6.960   5.939  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.288  -7.325   8.064  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.361  -5.867   7.996  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.431  -6.193   9.451  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.689  -8.567   9.132  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.549  -8.285   7.613  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.122  -8.763   9.371  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.296  -7.093   8.852  1.00  1.54           H  
ATOM    196  HE  ARG A  12       2.585  -6.979  10.984  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.901  -8.175  10.473  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       6.384  -7.919  12.078  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       3.261  -6.726  13.264  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       4.852  -7.171  13.690  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.340  -4.245   7.084  1.00  0.54           N  
ATOM    202  CA  ALA A  13      -0.145  -2.866   7.106  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.495  -2.700   6.418  1.00  0.56           C  
ATOM    204  O   ALA A  13      -2.373  -2.007   6.934  1.00  0.65           O  
ATOM    205  CB  ALA A  13       0.882  -1.932   6.501  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.180  -4.454   6.618  1.00  0.55           H  
ATOM    207  HA  ALA A  13      -0.271  -2.595   8.142  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       0.557  -0.910   6.624  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.001  -2.152   5.451  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.830  -2.063   7.003  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.669  -3.359   5.280  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.907  -3.280   4.515  1.00  0.59           C  
ATOM    213  C   LEU A  14      -4.093  -3.878   5.302  1.00  0.75           C  
ATOM    214  O   LEU A  14      -5.237  -3.658   4.970  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.728  -3.941   3.137  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.860  -3.755   2.123  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -4.100  -2.279   1.855  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.531  -4.469   0.826  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.941  -3.911   4.908  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -3.114  -2.229   4.370  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.822  -3.548   2.699  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.595  -5.001   3.298  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.763  -4.184   2.528  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -4.891  -2.171   1.127  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.192  -1.821   1.489  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.390  -1.788   2.771  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.609  -4.077   0.423  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -4.329  -4.313   0.115  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.421  -5.528   1.014  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.802  -4.683   6.305  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.837  -5.173   7.202  1.00  0.83           C  
ATOM    232  C   VAL A  15      -5.070  -4.139   8.320  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.208  -3.752   8.597  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.460  -6.552   7.814  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.489  -6.996   8.851  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.373  -7.600   6.720  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.867  -4.944   6.443  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.747  -5.273   6.628  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.486  -6.459   8.274  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -5.184  -7.944   9.270  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -6.454  -7.102   8.374  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.551  -6.252   9.633  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -5.318  -7.658   6.201  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -4.136  -8.556   7.160  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.594  -7.329   6.023  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.976  -3.694   8.946  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -4.014  -2.740  10.067  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.767  -1.449   9.727  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.524  -0.928  10.554  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.592  -2.395  10.526  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.806  -3.602  10.958  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.423  -3.281  11.468  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -0.270  -2.985  12.665  1.00  1.91           O  
ATOM    254  OE2 GLU A  16       0.551  -3.384  10.687  1.00  1.90           O  
ATOM    255  H   GLU A  16      -3.096  -4.020   8.653  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.521  -3.226  10.887  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.066  -1.924   9.709  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.652  -1.705  11.356  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -2.373  -4.124  11.713  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.715  -4.257  10.103  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.589  -0.956   8.525  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.205   0.291   8.111  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.675   0.141   7.639  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.278   1.097   7.120  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.323   0.981   7.083  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.029   1.212   7.645  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.006  -1.419   7.882  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.229   0.912   8.995  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.230   0.360   6.203  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -4.760   1.932   6.816  1.00  1.48           H  
ATOM    271  HG  SER A  17      -3.142   1.291   8.601  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.259  -1.024   7.854  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.660  -1.216   7.561  1.00  1.24           C  
ATOM    274  C   ALA A  18      -9.471  -0.749   8.760  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.456  -1.385   9.821  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.960  -2.685   7.245  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.740  -1.776   8.211  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.912  -0.606   6.704  1.00  1.36           H  
ATOM    279  HB1 ALA A  18     -10.014  -2.806   7.045  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.674  -3.298   8.088  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.393  -2.985   6.376  1.00  1.61           H  
ATOM    282  N   GLY A  19     -10.129   0.376   8.611  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.907   0.936   9.680  1.00  2.13           C  
ATOM    284  C   GLY A  19     -12.354   0.547   9.570  1.00  2.09           C  
ATOM    285  O   GLY A  19     -12.843  -0.272  10.353  1.00  2.45           O  
ATOM    286  H   GLY A  19     -10.093   0.837   7.741  1.00  2.36           H  
ATOM    287  HA2 GLY A  19     -10.515   0.575  10.620  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.829   2.013   9.656  1.00  2.33           H  
ATOM    289  N   GLU A  20     -13.039   1.088   8.582  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -14.431   0.793   8.405  1.00  2.46           C  
ATOM    291  C   GLU A  20     -14.697   0.217   7.033  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.883   0.922   6.037  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -15.360   1.970   8.756  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -15.051   3.289   8.069  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -16.108   4.320   8.349  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -16.027   5.018   9.381  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -17.056   4.425   7.570  1.00  4.69           O  
ATOM    298  H   GLU A  20     -12.600   1.666   7.921  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -14.630  -0.014   9.096  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -16.370   1.693   8.493  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -15.317   2.128   9.824  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -14.103   3.661   8.428  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -14.999   3.124   7.004  1.00  3.89           H  
ATOM    304  N   THR A  21     -14.651  -1.065   7.001  1.00  2.07           N  
ATOM    305  CA  THR A  21     -14.853  -1.852   5.847  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.816  -3.277   6.356  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.849  -3.472   7.586  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.741  -1.570   4.748  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -14.024  -2.250   3.510  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.343  -1.972   5.234  1.00  2.00           C  
ATOM    311  H   THR A  21     -14.476  -1.575   7.822  1.00  1.91           H  
ATOM    312  HA  THR A  21     -15.839  -1.665   5.452  1.00  2.66           H  
ATOM    313  HB  THR A  21     -13.747  -0.503   4.572  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -13.250  -2.137   2.944  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -12.093  -1.411   6.122  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.619  -1.773   4.457  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.337  -3.028   5.462  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.750  -4.241   5.510  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.611  -5.588   5.981  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.296  -6.081   5.560  1.00  2.46           C  
ATOM    321  O   ASP A  22     -13.008  -6.144   4.358  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.719  -6.514   5.509  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.588  -7.914   6.106  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -15.636  -8.061   7.341  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.454  -8.888   5.341  1.00  4.98           O  
ATOM    326  H   ASP A  22     -14.758  -4.054   4.546  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.615  -5.540   7.060  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -16.636  -6.070   5.850  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.718  -6.580   4.431  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.477  -6.349   6.530  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.155  -6.808   6.281  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.137  -8.068   5.459  1.00  1.57           C  
ATOM    333  O   GLY A  23     -11.736  -9.074   5.833  1.00  1.97           O  
ATOM    334  H   GLY A  23     -12.811  -6.225   7.446  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -10.720  -6.015   5.696  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -10.615  -6.949   7.206  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.491  -7.997   4.337  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.422  -9.082   3.416  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.348 -10.097   3.812  1.00  1.16           C  
ATOM    340  O   THR A  24      -8.785 -10.028   4.914  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.160  -8.528   2.011  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.187  -7.469   2.119  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -11.436  -7.985   1.386  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.010  -7.187   4.070  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.383  -9.573   3.406  1.00  1.32           H  
ATOM    346  HB  THR A  24      -9.754  -9.316   1.392  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -9.310  -6.861   1.386  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -11.830  -7.197   2.012  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -12.160  -8.783   1.308  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -11.218  -7.593   0.403  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.063 -11.026   2.937  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.029 -11.995   3.182  1.00  1.14           C  
ATOM    353  C   ASP A  25      -6.892 -11.706   2.268  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.079 -11.577   1.062  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -8.509 -13.427   2.952  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -7.439 -14.440   3.301  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -6.601 -14.750   2.422  1.00  2.41           O  
ATOM    358  OD2 ASP A  25      -7.434 -14.962   4.441  1.00  2.49           O  
ATOM    359  H   ASP A  25      -9.550 -11.072   2.084  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -7.701 -11.890   4.207  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.374 -13.608   3.573  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.781 -13.557   1.915  1.00  1.76           H  
ATOM    363  N   LEU A  26      -5.733 -11.581   2.822  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -4.544 -11.280   2.062  1.00  0.77           C  
ATOM    365  C   LEU A  26      -3.558 -12.430   2.147  1.00  0.86           C  
ATOM    366  O   LEU A  26      -2.393 -12.268   1.820  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -3.857  -9.999   2.591  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.484  -8.623   2.280  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.851  -8.434   2.916  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.544  -7.529   2.731  1.00  1.11           C  
ATOM    371  H   LEU A  26      -5.650 -11.693   3.800  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -4.825 -11.117   1.032  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -3.810 -10.087   3.667  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -2.845 -10.001   2.211  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.601  -8.527   1.211  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.521  -9.200   2.553  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.238  -7.468   2.632  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.776  -8.492   3.992  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.991  -6.566   2.531  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -2.608  -7.612   2.198  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.358  -7.625   3.789  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.012 -13.599   2.543  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.079 -14.677   2.758  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.119 -15.677   1.611  1.00  1.20           C  
ATOM    385  O   SER A  27      -2.275 -16.588   1.509  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.318 -15.331   4.105  1.00  1.36           C  
ATOM    387  OG  SER A  27      -2.185 -16.057   4.544  1.00  1.89           O  
ATOM    388  H   SER A  27      -4.978 -13.765   2.669  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.102 -14.232   2.747  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -3.546 -14.567   4.833  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.154 -16.010   4.022  1.00  1.59           H  
ATOM    392  HG  SER A  27      -2.491 -16.867   4.980  1.00  2.15           H  
ATOM    393  N   GLY A  28      -4.067 -15.497   0.755  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -4.158 -16.313  -0.420  1.00  1.67           C  
ATOM    395  C   GLY A  28      -3.306 -15.730  -1.486  1.00  1.54           C  
ATOM    396  O   GLY A  28      -2.316 -16.321  -1.925  1.00  2.30           O  
ATOM    397  H   GLY A  28      -4.700 -14.772   0.941  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -3.816 -17.309  -0.202  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -5.180 -16.337  -0.767  1.00  1.79           H  
ATOM    400  N   ASP A  29      -3.681 -14.560  -1.857  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.974 -13.709  -2.795  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.606 -12.361  -2.767  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.826 -12.230  -2.911  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.970 -14.221  -4.246  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -2.230 -13.254  -5.173  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.987 -13.370  -5.335  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.872 -12.373  -5.771  1.00  2.97           O  
ATOM    408  H   ASP A  29      -4.511 -14.236  -1.440  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.957 -13.610  -2.444  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -2.482 -15.184  -4.279  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.988 -14.316  -4.594  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.824 -11.374  -2.530  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.319 -10.034  -2.530  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.565  -9.235  -3.579  1.00  0.49           C  
ATOM    415  O   PHE A  30      -2.714  -8.042  -3.693  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.181  -9.395  -1.123  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -1.764  -9.118  -0.670  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -0.917 -10.166  -0.373  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.283  -7.821  -0.549  1.00  0.58           C  
ATOM    420  CE1 PHE A  30       0.377  -9.931   0.042  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       0.012  -7.581  -0.133  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.828  -8.582   0.157  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.879 -11.548  -2.341  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.364 -10.067  -2.802  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -3.709  -8.453  -1.112  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.635 -10.062  -0.404  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.286 -11.178  -0.475  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -1.938  -6.994  -0.784  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       1.030 -10.757   0.275  1.00  0.90           H  
ATOM    430  HE2 PHE A  30       0.379  -6.568  -0.037  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.836  -8.369   0.481  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.789  -9.930  -4.389  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.956  -9.286  -5.359  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.721  -8.935  -6.601  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.436  -7.931  -7.240  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.291 -10.105  -5.697  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.397 -10.177  -4.623  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.786  -8.783  -4.153  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       1.008 -11.077  -3.457  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.807 -10.911  -4.387  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.634  -8.359  -4.910  1.00  0.62           H  
ATOM    442  HB2 LEU A  31      -0.027 -11.115  -5.913  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.713  -9.687  -6.596  1.00  0.99           H  
ATOM    444  HG  LEU A  31       2.275 -10.594  -5.098  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       0.930  -8.265  -3.742  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.171  -8.217  -4.989  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.553  -8.867  -3.397  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.801 -11.082  -2.725  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.841 -12.081  -3.818  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       0.098 -10.708  -3.007  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.673  -9.758  -6.970  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.507  -9.457  -8.133  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.924  -9.151  -7.666  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.903  -9.220  -8.408  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.468 -10.605  -9.138  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -4.090 -10.233 -10.461  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -3.636  -9.240 -11.089  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -5.010 -10.945 -10.921  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.823 -10.601  -6.475  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -3.105  -8.560  -8.586  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.444 -10.896  -9.312  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -4.010 -11.446  -8.731  1.00  1.55           H  
ATOM    463  N   LEU A  33      -5.004  -8.788  -6.423  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.231  -8.410  -5.794  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.221  -6.886  -5.708  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.303  -6.314  -5.153  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.279  -9.059  -4.412  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.537  -8.854  -3.589  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.754  -9.391  -4.327  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.381  -9.537  -2.242  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.180  -8.741  -5.898  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.063  -8.748  -6.394  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.166 -10.124  -4.555  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.436  -8.697  -3.841  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.684  -7.798  -3.417  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.864  -8.870  -5.266  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.642  -9.241  -3.728  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.605 -10.443  -4.514  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -6.527  -9.121  -1.728  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.234 -10.597  -2.401  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.273  -9.380  -1.652  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.203  -6.241  -6.281  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.195  -4.779  -6.371  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.578  -4.138  -5.064  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.397  -4.679  -4.317  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.178  -4.286  -7.419  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.871  -4.653  -8.850  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.022  -4.209  -9.732  1.00  1.01           C  
ATOM    489  NE  ARG A  34     -10.259  -4.902  -9.344  1.00  1.74           N  
ATOM    490  CZ  ARG A  34     -11.466  -4.343  -9.206  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -11.631  -3.036  -9.390  1.00  2.74           N  
ATOM    492  NH2 ARG A  34     -12.511  -5.106  -8.859  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.964  -6.759  -6.613  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.205  -4.458  -6.657  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.153  -4.687  -7.189  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.229  -3.210  -7.352  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.967  -4.151  -9.161  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.752  -5.722  -8.930  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.164  -3.144  -9.617  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -8.800  -4.439 -10.765  1.00  1.69           H  
ATOM    501  HE  ARG A  34     -10.121  -5.869  -9.176  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -10.887  -2.388  -9.632  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -12.532  -2.596  -9.271  1.00  3.45           H  
ATOM    504 HH21 ARG A  34     -12.420  -6.094  -8.693  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -13.432  -4.724  -8.734  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.037  -2.948  -4.820  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.414  -2.157  -3.643  1.00  0.39           C  
ATOM    508  C   PHE A  35      -8.895  -1.829  -3.705  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.584  -1.798  -2.697  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.624  -0.847  -3.556  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.155  -0.997  -3.284  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -4.706  -1.303  -2.009  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.228  -0.807  -4.289  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.360  -1.423  -1.745  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -2.881  -0.920  -4.029  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.446  -1.228  -2.755  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.358  -2.612  -5.449  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.220  -2.755  -2.764  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -6.720  -0.318  -4.492  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.049  -0.241  -2.769  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.425  -1.456  -1.219  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.563  -0.566  -5.288  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.023  -1.660  -0.748  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.163  -0.768  -4.820  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.389  -1.316  -2.551  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.370  -1.636  -4.917  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -10.753  -1.299  -5.182  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.669  -2.429  -4.742  1.00  0.74           C  
ATOM    529  O   GLU A  36     -12.727  -2.204  -4.165  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -10.943  -1.102  -6.674  1.00  0.97           C  
ATOM    531  CG  GLU A  36      -9.963  -0.152  -7.314  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -10.319   0.108  -8.741  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -10.116  -0.785  -9.592  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -10.840   1.217  -9.033  1.00  1.81           O  
ATOM    535  H   GLU A  36      -8.747  -1.712  -5.668  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.002  -0.378  -4.677  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -10.850  -2.061  -7.163  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.943  -0.726  -6.848  1.00  1.32           H  
ATOM    539  HG2 GLU A  36      -9.977   0.783  -6.775  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -8.973  -0.583  -7.273  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.216  -3.650  -4.988  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.997  -4.848  -4.724  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.010  -5.146  -3.235  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.957  -5.726  -2.717  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.410  -6.032  -5.496  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -12.294  -7.271  -5.468  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -13.215  -7.365  -6.318  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -12.063  -8.181  -4.655  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.308  -3.751  -5.339  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.007  -4.673  -5.065  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.280  -5.744  -6.529  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.449  -6.283  -5.074  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.970  -4.699  -2.546  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.866  -4.911  -1.111  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.373  -3.705  -0.316  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.119  -3.582   0.880  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.437  -5.314  -0.650  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.398  -4.246  -1.008  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.050  -6.635  -1.263  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.983  -4.568  -0.551  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.253  -4.218  -3.012  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.535  -5.732  -0.891  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.456  -5.444   0.422  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.375  -4.128  -2.081  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.691  -3.309  -0.562  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.020  -6.553  -2.342  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -9.760  -7.394  -0.971  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.069  -6.895  -0.895  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.971  -4.686   0.522  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.318  -3.763  -0.830  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.646  -5.484  -1.012  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.136  -2.863  -0.987  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.777  -1.733  -0.355  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.829  -0.648   0.125  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.044  -0.077   1.194  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.271  -3.029  -1.944  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.467  -1.294  -1.060  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.342  -2.098   0.490  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.782  -0.378  -0.621  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.898   0.714  -0.277  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.146   1.912  -1.118  1.00  0.49           C  
ATOM    582  O   TYR A  40      -9.933   1.899  -2.332  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.408   0.331  -0.270  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.002  -0.285   1.030  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.284  -1.607   1.335  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.379   0.489   1.984  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.945  -2.138   2.560  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -7.051  -0.014   3.208  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.329  -1.323   3.499  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -7.016  -1.804   4.733  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.595  -0.910  -1.426  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.174   0.991   0.730  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.166  -0.342  -1.078  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.825   1.230  -0.395  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.763  -2.227   0.593  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -7.158   1.521   1.751  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.171  -3.177   2.760  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -6.557   0.625   3.924  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.480  -2.606   4.655  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.621   2.945  -0.469  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -10.882   4.203  -1.119  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.642   5.051  -1.085  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.603   4.644  -0.544  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.022   5.000  -0.443  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.347   4.298  -0.421  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.962   4.152  -1.489  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -13.799   3.875   0.665  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.799   2.853   0.488  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.155   4.007  -2.145  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.751   5.218   0.579  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.136   5.935  -0.971  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.789   6.236  -1.611  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.759   7.233  -1.700  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.087   7.481  -0.328  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.877   7.291  -0.178  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.420   8.499  -2.222  1.00  0.83           C  
ATOM    617  OG  SER A  42      -8.452   9.526  -2.483  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.668   6.449  -1.984  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.021   6.914  -2.419  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.949   8.282  -3.139  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.117   8.864  -1.483  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.898   7.829   0.674  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.401   8.141   2.019  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.710   6.944   2.649  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.607   7.064   3.171  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.534   8.641   2.927  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.189   9.966   2.526  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.368  10.273   3.442  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.171  11.099   2.580  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.859   7.877   0.497  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.671   8.930   1.913  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.305   7.886   2.958  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.137   8.758   3.924  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.560   9.888   1.515  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.104   9.488   3.361  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.814  11.212   3.154  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.025  10.335   4.465  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -9.637  12.024   2.277  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.347  10.875   1.918  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.796  11.193   3.589  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.350   5.796   2.564  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.820   4.550   3.094  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.459   4.194   2.476  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.595   3.619   3.149  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.823   3.435   2.878  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.246   5.782   2.167  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.688   4.680   4.157  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.455   2.531   3.343  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.952   3.270   1.818  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.768   3.712   3.324  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.262   4.548   1.209  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.992   4.298   0.535  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.906   5.153   1.228  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.836   4.647   1.571  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.086   4.689  -0.965  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.070   4.063  -1.979  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.638   4.069  -1.497  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.469   2.679  -2.398  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.997   4.965   0.706  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.761   3.247   0.635  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.077   4.432  -1.308  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -4.984   5.764  -1.023  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.084   4.681  -2.865  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.589   3.503  -0.578  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.314   5.084  -1.323  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.013   3.599  -2.240  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.473   2.024  -1.539  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.732   2.356  -3.121  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.445   2.717  -2.858  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.225   6.437   1.460  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.283   7.411   2.086  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.854   6.871   3.418  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.675   6.759   3.722  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.976   8.745   2.373  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.899   9.223   1.307  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.535  10.883   1.631  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.010  11.837   1.576  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.130   6.728   1.209  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.433   7.568   1.439  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.570   8.628   3.268  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.224   9.503   2.546  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.408   9.153   0.350  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.719   8.519   1.346  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -4.231  12.877   1.760  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.554  11.733   0.603  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.330  11.473   2.332  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.856   6.513   4.170  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.753   5.925   5.474  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.806   4.710   5.488  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.934   4.596   6.360  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.158   5.540   5.872  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -6.007   6.696   6.350  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -5.400   7.418   7.520  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -5.115   6.770   8.552  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -5.184   8.630   7.434  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.759   6.671   3.811  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.400   6.672   6.169  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.585   5.313   4.901  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.224   4.699   6.543  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -6.111   7.402   5.539  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.985   6.333   6.630  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.968   3.838   4.513  1.00  0.42           N  
ATOM    703  CA  THR A  48      -2.122   2.667   4.361  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.672   3.105   4.059  1.00  0.39           C  
ATOM    705  O   THR A  48       0.276   2.695   4.748  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.644   1.795   3.189  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -4.019   1.425   3.422  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.801   0.531   3.034  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.685   3.989   3.860  1.00  0.39           H  
ATOM    710  HA  THR A  48      -2.154   2.091   5.273  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.583   2.374   2.280  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.583   2.209   3.419  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.766   0.809   2.889  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -2.144  -0.015   2.168  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.892  -0.080   3.921  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.525   3.946   3.035  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.772   4.416   2.571  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.554   5.119   3.676  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.734   4.842   3.860  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.611   5.340   1.368  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.335   4.272   2.582  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.329   3.547   2.250  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.077   6.228   1.668  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.057   4.835   0.590  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       1.589   5.611   0.998  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.880   5.977   4.432  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.490   6.772   5.511  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.214   5.900   6.537  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.317   6.244   7.003  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.427   7.616   6.196  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.077   6.109   4.244  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.208   7.440   5.057  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.298   6.970   6.670  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.064   8.242   5.465  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.894   8.244   6.940  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.612   4.761   6.832  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.135   3.784   7.792  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.501   3.272   7.286  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.429   3.041   8.056  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.086   2.635   7.893  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.204   1.601   9.037  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.422   0.705   8.933  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.268  -0.532   9.730  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       3.273  -1.283  10.189  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       4.489  -0.761  10.352  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       3.034  -2.515  10.598  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.767   4.569   6.370  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.249   4.254   8.757  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.108   3.085   7.978  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.116   2.100   6.955  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.256   2.128   9.979  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.315   0.988   9.024  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       2.558   0.441   7.895  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.291   1.243   9.286  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.341  -0.850   9.821  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       4.680   0.208  10.146  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       5.244  -1.311  10.729  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       2.095  -2.898  10.588  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       3.765  -3.139  10.891  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.613   3.152   5.985  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.816   2.659   5.353  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.840   3.787   5.191  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.014   3.640   5.572  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.470   2.060   3.989  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.415   0.944   3.986  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.185   0.447   2.577  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.831  -0.201   4.905  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.856   3.438   5.426  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.230   1.882   5.977  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.103   2.858   3.359  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.377   1.668   3.554  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.468   1.337   4.332  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.111   0.052   2.181  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.853   1.268   1.959  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.434  -0.330   2.580  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       3.088  -0.985   4.861  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.895   0.169   5.919  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.794  -0.590   4.605  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.370   4.914   4.655  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.185   6.112   4.387  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.986   6.530   5.603  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.198   6.705   5.511  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.298   7.293   3.996  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.532   7.149   2.704  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.614   8.333   2.480  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       2.645   8.488   3.222  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       3.892   9.164   1.593  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.415   4.948   4.416  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.868   5.909   3.570  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.574   7.448   4.782  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       5.923   8.169   3.926  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.247   7.098   1.896  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       3.949   6.240   2.726  1.00  0.47           H  
ATOM    794  N   SER A  54       6.306   6.654   6.734  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.915   7.153   7.951  1.00  0.54           C  
ATOM    796  C   SER A  54       8.075   6.254   8.415  1.00  0.52           C  
ATOM    797  O   SER A  54       9.155   6.746   8.767  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.847   7.292   9.048  1.00  0.69           C  
ATOM    799  OG  SER A  54       6.345   7.970  10.187  1.00  1.38           O  
ATOM    800  H   SER A  54       5.352   6.413   6.747  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.314   8.133   7.737  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.013   7.854   8.657  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.516   6.306   9.342  1.00  1.18           H  
ATOM    804  HG  SER A  54       5.866   8.816  10.202  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.872   4.949   8.355  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.876   4.013   8.820  1.00  0.62           C  
ATOM    807  C   ARG A  55      10.073   3.916   7.857  1.00  0.57           C  
ATOM    808  O   ARG A  55      11.222   3.935   8.291  1.00  0.68           O  
ATOM    809  CB  ARG A  55       8.262   2.626   9.083  1.00  0.78           C  
ATOM    810  CG  ARG A  55       9.287   1.570   9.468  1.00  0.95           C  
ATOM    811  CD  ARG A  55       8.648   0.222   9.713  1.00  1.19           C  
ATOM    812  NE  ARG A  55       9.666  -0.831   9.760  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       9.457  -2.127   9.493  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       8.222  -2.628   9.470  1.00  1.97           N  
ATOM    815  NH2 ARG A  55      10.496  -2.927   9.324  1.00  2.41           N  
ATOM    816  H   ARG A  55       7.028   4.615   7.983  1.00  0.56           H  
ATOM    817  HA  ARG A  55       9.246   4.401   9.758  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       7.539   2.708   9.881  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.759   2.303   8.185  1.00  0.75           H  
ATOM    820  HG2 ARG A  55      10.002   1.469   8.664  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       9.803   1.890  10.364  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       8.116   0.245  10.651  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       7.960   0.011   8.907  1.00  1.54           H  
ATOM    824  HE  ARG A  55      10.595  -0.524   9.922  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       7.412  -2.071   9.651  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       8.052  -3.606   9.285  1.00  2.37           H  
ATOM    827 HH21 ARG A  55      11.428  -2.568   9.415  1.00  2.74           H  
ATOM    828 HH22 ARG A  55      10.405  -3.889   9.028  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.802   3.853   6.569  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.865   3.663   5.582  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.504   4.968   5.117  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.519   4.950   4.421  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.376   2.819   4.400  1.00  0.57           C  
ATOM    834  CG  TYR A  56      10.055   1.391   4.790  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      11.043   0.415   4.781  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.779   1.026   5.195  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.766  -0.886   5.156  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.493  -0.271   5.568  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       9.490  -1.221   5.550  1.00  1.02           C  
ATOM    840  OH  TYR A  56       9.210  -2.511   5.936  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.873   3.933   6.261  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.636   3.104   6.088  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.481   3.264   3.990  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.143   2.794   3.641  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      12.041   0.684   4.467  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       8.000   1.774   5.206  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      11.546  -1.632   5.138  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       7.491  -0.537   5.871  1.00  0.88           H  
ATOM    849  HH  TYR A  56       8.381  -2.805   5.551  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.912   6.080   5.482  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.463   7.377   5.132  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.198   7.750   3.687  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.001   8.442   3.054  1.00  0.60           O  
ATOM    854  H   GLY A  57      10.073   6.043   5.987  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.023   8.129   5.769  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.531   7.358   5.291  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.074   7.303   3.166  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.715   7.591   1.788  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.420   8.378   1.779  1.00  0.40           C  
ATOM    860  O   VAL A  58       7.892   8.685   2.852  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.532   6.293   0.916  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.705   5.368   1.080  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.244   5.547   1.245  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.455   6.808   3.742  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.498   8.201   1.361  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.495   6.593  -0.122  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.713   5.090   2.122  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.623   5.871   0.817  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.551   4.488   0.476  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.168   4.691   0.588  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.406   6.206   1.073  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.267   5.220   2.275  1.00  1.03           H  
ATOM    873  N   SER A  59       7.915   8.707   0.612  1.00  0.46           N  
ATOM    874  CA  SER A  59       6.624   9.312   0.512  1.00  0.56           C  
ATOM    875  C   SER A  59       6.054   9.017  -0.877  1.00  0.54           C  
ATOM    876  O   SER A  59       6.820   8.843  -1.844  1.00  0.61           O  
ATOM    877  CB  SER A  59       6.678  10.828   0.808  1.00  0.79           C  
ATOM    878  OG  SER A  59       5.371  11.345   1.058  1.00  1.33           O  
ATOM    879  H   SER A  59       8.403   8.549  -0.222  1.00  0.49           H  
ATOM    880  HA  SER A  59       5.990   8.826   1.242  1.00  0.59           H  
ATOM    881  HB2 SER A  59       7.291  10.999   1.682  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.103  11.343  -0.041  1.00  0.91           H  
ATOM    883  HG  SER A  59       4.808  10.586   1.301  1.00  1.57           H  
ATOM    884  N   ILE A  60       4.752   8.898  -0.966  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.074   8.656  -2.218  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.065   9.772  -2.453  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.268  10.085  -1.561  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.338   7.274  -2.236  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.326   6.124  -1.985  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.610   7.062  -3.567  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       3.679   4.757  -1.958  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.214   8.993  -0.143  1.00  0.50           H  
ATOM    893  HA  ILE A  60       4.814   8.676  -3.005  1.00  0.48           H  
ATOM    894  HB  ILE A  60       2.598   7.277  -1.448  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.067   6.119  -2.769  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       4.820   6.281  -1.037  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.106   6.107  -3.553  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.337   7.067  -4.365  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       1.892   7.855  -3.717  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.208   4.559  -2.911  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       2.929   4.732  -1.179  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       4.430   4.005  -1.762  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.127  10.429  -3.623  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.182  11.488  -3.988  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.721  11.002  -3.946  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.414   9.881  -4.410  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.579  11.835  -5.426  1.00  0.63           C  
ATOM    908  CG  PRO A  61       3.997  11.418  -5.542  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.141  10.212  -4.671  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.294  12.356  -3.356  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       1.953  11.288  -6.114  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.464  12.895  -5.593  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.221  11.169  -6.569  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.646  12.211  -5.200  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       3.926   9.315  -5.232  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.132  10.165  -4.241  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.148  11.855  -3.403  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.602  11.617  -3.238  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.227  10.995  -4.476  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.962  10.004  -4.392  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.332  12.943  -2.984  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.911  13.671  -1.736  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.778  14.204  -1.691  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -2.696  13.679  -0.759  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.198  12.707  -3.059  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.757  10.977  -2.383  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.150  13.596  -3.823  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -3.393  12.743  -2.927  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.930  11.579  -5.626  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.498  11.132  -6.891  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.999   9.755  -7.275  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.789   8.889  -7.635  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.195  12.126  -8.020  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -2.771  11.697  -9.356  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -3.977  11.863  -9.582  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -2.004  11.175 -10.206  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.306  12.342  -5.613  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.567  11.076  -6.765  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.614  13.088  -7.763  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -1.123  12.211  -8.117  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.705   9.539  -7.105  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.044   8.303  -7.532  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.512   7.100  -6.703  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.573   5.975  -7.202  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.512   8.439  -7.480  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.207   7.168  -7.965  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       1.971   9.628  -8.311  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.184  10.225  -6.639  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.336   8.128  -8.558  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.801   8.611  -6.454  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.278   7.316  -7.948  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       1.884   6.939  -8.969  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       1.949   6.350  -7.310  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.047   9.701  -8.255  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.525  10.530  -7.920  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.667   9.492  -9.338  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.920   7.363  -5.469  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.414   6.342  -4.580  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.700   5.744  -5.139  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.925   4.548  -5.063  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.643   6.938  -3.199  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.898   8.278  -5.120  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.668   5.566  -4.501  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.723   7.367  -2.829  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.965   6.158  -2.528  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.401   7.703  -3.263  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.499   6.585  -5.766  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.736   6.144  -6.365  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.547   5.779  -7.828  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.505   5.558  -8.551  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.243   7.529  -5.838  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.110   5.289  -5.822  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.457   6.947  -6.299  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.301   5.729  -8.270  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.997   5.393  -9.638  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.383   4.022  -9.744  1.00  0.39           C  
ATOM    977  O   ARG A  67      -1.932   3.618 -10.807  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.103   6.447 -10.284  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.765   7.809 -10.497  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -3.863   7.811 -11.578  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -5.025   6.939 -11.291  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -6.301   7.232 -11.597  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -6.644   8.480 -11.919  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -7.236   6.291 -11.514  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.549   5.922  -7.670  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.935   5.373 -10.171  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.242   6.585  -9.646  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.770   6.068 -11.236  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.213   8.117  -9.564  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.001   8.523 -10.769  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -4.225   8.821 -11.695  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.412   7.495 -12.506  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -4.805   6.055 -10.920  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -5.975   9.233 -11.942  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -7.592   8.734 -12.147  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -7.040   5.348 -11.222  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -8.200   6.455 -11.761  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.352   3.307  -8.647  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -1.920   1.939  -8.689  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.137   1.043  -8.882  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.229   1.547  -9.162  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.041   1.514  -7.467  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.264   2.268  -7.495  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.748   1.766  -6.147  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.653   3.703  -7.803  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.333   1.861  -9.595  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.798   0.462  -7.535  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.072   3.329  -7.436  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.785   2.047  -8.413  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.872   1.964  -6.656  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.020   2.807  -6.078  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.064   1.519  -5.348  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.628   1.146  -6.073  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.004  -0.236  -8.722  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.148  -1.105  -8.972  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.184  -2.155  -7.925  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.136  -2.276  -7.138  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.008  -1.778 -10.346  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.307  -2.316 -10.892  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.145  -1.531 -11.373  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.546  -3.541 -10.756  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.152  -0.608  -8.419  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.056  -0.522  -8.958  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.595  -1.097 -11.068  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.325  -2.609 -10.256  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.125  -2.891  -7.892  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.954  -3.944  -6.989  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.756  -3.615  -6.077  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.870  -2.827  -6.467  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.734  -5.239  -7.791  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.635  -5.052  -8.703  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.979  -5.558  -8.602  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.383  -2.758  -8.518  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.850  -4.045  -6.396  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.530  -6.056  -7.115  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.731  -5.699  -9.418  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.822  -5.686  -7.941  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.822  -6.454  -9.184  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.162  -4.721  -9.266  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.743  -4.148  -4.835  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.680  -3.925  -3.836  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.743  -4.075  -4.358  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.646  -3.414  -3.862  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -0.972  -4.983  -2.791  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.442  -5.084  -2.815  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.817  -4.975  -4.262  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.780  -2.951  -3.379  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.485  -5.911  -3.060  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.620  -4.648  -1.827  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.757  -6.038  -2.415  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -2.878  -4.271  -2.254  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.841  -5.949  -4.730  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.772  -4.481  -4.367  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.936  -4.904  -5.376  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.269  -5.132  -5.933  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.844  -3.826  -6.530  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.046  -3.587  -6.489  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.244  -6.249  -7.001  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.540  -5.879  -8.298  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.616  -6.995  -9.320  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       0.698  -8.097  -9.029  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       0.850  -9.354  -9.462  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.045  -9.803  -9.854  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72      -0.182 -10.185  -9.427  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.158  -5.361  -5.757  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.904  -5.440  -5.115  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.262  -6.515  -7.241  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.747  -7.113  -6.583  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.501  -5.676  -8.081  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.009  -4.994  -8.704  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.375  -6.588 -10.293  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.628  -7.371  -9.331  1.00  1.31           H  
ATOM   1073  HE  ARG A  72      -0.130  -7.813  -8.575  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       2.882  -9.238  -9.842  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       2.165 -10.743 -10.177  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -1.082  -9.922  -9.080  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72      -0.111 -11.115  -9.809  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.955  -2.963  -7.012  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.349  -1.712  -7.637  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.694  -0.695  -6.571  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.659   0.058  -6.700  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.213  -1.200  -8.519  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.731  -2.217  -9.537  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.793  -2.615 -10.532  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       2.798  -3.193 -10.118  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73       1.662  -2.314 -11.735  1.00  1.24           O  
ATOM   1087  H   GLU A  73       1.001  -3.183  -6.952  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.217  -1.896  -8.251  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.382  -0.933  -7.884  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.545  -0.319  -9.048  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.401  -3.104  -9.017  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.103  -1.791 -10.075  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.920  -0.724  -5.496  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.111   0.159  -4.346  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.468  -0.159  -3.733  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.276   0.729  -3.442  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       1.000  -0.144  -3.324  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.757   0.866  -2.163  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.870   0.843  -1.135  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.579   2.273  -2.707  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.193  -1.379  -5.480  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.052   1.193  -4.652  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.071  -0.308  -3.849  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.340  -1.079  -2.890  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.156   0.595  -1.653  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.798   1.088  -1.631  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.937  -0.147  -0.707  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.664   1.572  -0.366  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.396   2.949  -1.885  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.255   2.296  -3.392  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.483   2.569  -3.219  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.687  -1.441  -3.571  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.890  -2.004  -3.030  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.123  -1.542  -3.814  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.149  -1.161  -3.224  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.750  -3.513  -3.109  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.957  -4.320  -2.745  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.274  -4.207  -1.268  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.780  -5.755  -3.180  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.984  -2.078  -3.832  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.981  -1.728  -1.991  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.948  -3.807  -2.448  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.465  -3.765  -4.118  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.761  -3.889  -3.317  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.458  -3.172  -1.015  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       7.150  -4.795  -1.039  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.436  -4.572  -0.694  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       4.930  -6.174  -2.662  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       6.675  -6.322  -2.968  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       5.583  -5.757  -4.242  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.997  -1.526  -5.133  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       7.099  -1.145  -5.999  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.412   0.320  -5.843  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.578   0.705  -5.840  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.822  -1.472  -7.464  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.996  -1.117  -8.358  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.913  -1.953  -8.517  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       8.027   0.000  -8.904  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.132  -1.772  -5.523  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.964  -1.706  -5.675  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.622  -2.529  -7.565  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.962  -0.911  -7.796  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.362   1.136  -5.683  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.509   2.580  -5.465  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.393   2.849  -4.263  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.312   3.689  -4.323  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.153   3.232  -5.214  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.146   3.223  -6.351  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.869   3.910  -5.909  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.716   3.905  -7.583  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.457   0.754  -5.723  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.954   3.022  -6.343  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.702   2.717  -4.377  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.329   4.251  -4.915  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.915   2.198  -6.599  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       3.073   4.936  -5.640  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.460   3.388  -5.056  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.155   3.882  -6.720  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.963   4.928  -7.341  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       3.979   3.894  -8.372  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.604   3.384  -7.909  1.00  1.10           H  
ATOM   1162  N   ILE A  78       7.112   2.122  -3.181  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.856   2.236  -1.940  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.319   1.922  -2.183  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.170   2.790  -2.049  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.333   1.247  -0.860  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.860   1.528  -0.495  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.222   1.310   0.392  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.631   2.859   0.199  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.367   1.482  -3.239  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.738   3.246  -1.572  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.414   0.249  -1.262  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.266   1.535  -1.399  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.495   0.746   0.158  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       9.232   1.031   0.129  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.849   0.633   1.146  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.225   2.316   0.784  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.581   2.967   0.427  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.937   3.659  -0.457  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       6.208   2.896   1.110  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.599   0.684  -2.570  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.978   0.224  -2.723  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.715   0.949  -3.827  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.927   1.087  -3.767  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      11.078  -1.290  -2.908  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.610  -2.084  -1.697  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.669  -1.618  -0.551  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79      10.210  -3.303  -1.928  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.855   0.068  -2.757  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.473   0.481  -1.798  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.466  -1.571  -3.752  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      12.105  -1.554  -3.114  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.253  -3.620  -2.858  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.869  -3.839  -1.177  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.981   1.428  -4.824  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.586   2.201  -5.882  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.141   3.490  -5.331  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.282   3.853  -5.602  1.00  0.55           O  
ATOM   1199  H   GLY A  80      10.012   1.254  -4.846  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.379   1.624  -6.338  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.835   2.427  -6.625  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.353   4.147  -4.501  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.776   5.375  -3.867  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.844   5.076  -2.827  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.862   5.746  -2.759  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.590   6.090  -3.232  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.459   3.786  -4.313  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.197   6.015  -4.628  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.919   7.030  -2.817  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      10.176   5.479  -2.444  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.833   6.270  -3.980  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.618   4.013  -2.070  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.475   3.578  -0.999  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.895   3.258  -1.490  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.866   3.554  -0.808  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.831   2.361  -0.330  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.587   1.730   0.814  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.742   2.698   1.978  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.917   0.444   1.252  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.808   3.478  -2.225  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.524   4.370  -0.268  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.860   2.655   0.041  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.690   1.612  -1.095  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.559   1.490   0.420  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.765   2.977   2.341  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.271   3.580   1.648  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.300   2.218   2.770  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.903  -0.257   0.428  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.907   0.658   1.568  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      13.466   0.019   2.079  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.997   2.680  -2.679  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.290   2.314  -3.267  1.00  0.79           C  
ATOM   1233  C   ALA A  83      17.162   3.545  -3.528  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.398   3.474  -3.485  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.089   1.534  -4.558  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.178   2.462  -3.177  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.797   1.674  -2.561  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.616   2.166  -5.294  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.464   0.672  -4.370  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      17.045   1.199  -4.932  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.519   4.657  -3.805  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.191   5.894  -4.056  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.345   6.698  -2.757  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.347   7.388  -2.545  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.359   6.700  -5.041  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.180   6.061  -6.412  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      17.484   5.898  -7.150  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      18.057   6.907  -7.589  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      17.970   4.750  -7.303  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.542   4.676  -3.865  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.155   5.697  -4.501  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.380   6.855  -4.611  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.835   7.657  -5.162  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.729   5.088  -6.283  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.523   6.685  -7.003  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.346   6.598  -1.902  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.273   7.375  -0.677  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.134   6.826   0.460  1.00  1.69           C  
ATOM   1259  O   ALA A  85      17.598   7.598   1.302  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      14.829   7.517  -0.229  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.602   5.990  -2.113  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.629   8.367  -0.915  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.440   6.548   0.048  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      14.246   7.920  -1.045  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.777   8.185   0.619  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.343   5.531   0.516  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.142   4.968   1.584  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.167   4.005   1.022  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.229   2.836   1.469  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.245   4.273   2.599  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.877   4.396   0.087  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.986   4.916  -0.164  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.657   5.776   2.081  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.848   3.899   3.413  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.735   3.448   2.125  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      16.523   4.979   2.979  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101      -8.716  10.484  -3.662  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -10.127  10.196  -4.276  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -7.492  10.454  -4.599  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -8.758  11.888  -3.000  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.834  12.183  -2.041  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -9.578  13.501  -1.313  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -10.833  13.818  -0.527  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -8.413  13.339  -0.385  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -9.242  14.654  -2.339  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -8.046  14.312  -3.056  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -8.977  15.972  -1.617  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -9.894  16.700  -1.200  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -7.705  16.274  -1.493  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -7.186  17.479  -0.851  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -6.326  17.163   0.384  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -7.114  16.662   1.616  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -6.535  16.358   2.666  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -8.433  16.582   1.471  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -9.364  16.132   2.500  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -10.785  16.473   2.123  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -12.150  15.710   3.052  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -11.696  14.556   4.388  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -10.228  14.280   4.675  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -9.823  13.270   5.847  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.609  13.093   6.029  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -10.810  12.466   6.804  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -12.321  12.632   6.640  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -13.106  11.787   7.649  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -14.634  11.859   7.465  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -15.398  11.220   8.210  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -15.195  12.724   6.349  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.767  12.248  -2.582  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -9.883  11.376  -1.323  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.695  14.739   0.020  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.033  13.014   0.164  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -11.663  13.926  -1.209  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.298  14.290   0.110  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -7.562  13.148  -1.019  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.579  12.539   0.316  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -10.067  14.751  -3.016  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.059  13.340  -3.057  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -7.076  15.621  -1.877  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -6.550  17.981  -1.566  1.00  3.98           H  
HETATM 1321 H37B SDO A 101      -8.014  18.119  -0.578  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -5.564  16.445   0.121  1.00  4.00           H  
HETATM 1323 H38B SDO A 101      -5.822  18.077   0.663  1.00  4.33           H  
HETATM 1324 H41A SDO A 101      -8.826  16.837   0.608  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.298  15.052   2.536  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -9.098  16.568   3.450  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -10.899  16.153   1.099  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -10.938  17.542   2.173  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -12.150  14.905   5.302  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -12.155  13.616   4.131  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.760  15.236   4.878  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.798  13.895   3.765  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -10.541  12.737   7.814  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -10.608  11.413   6.679  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -12.598  12.336   5.640  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -12.573  13.673   6.785  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -12.863  12.132   8.643  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -12.802  10.755   7.548  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -14.604  13.624   6.267  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -16.218  12.979   6.582  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -15.146  12.170   5.424  1.00  6.24           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      18.256  -8.770  -1.192  1.00  4.11           N  
ATOM      2  CA  MET A   1      19.354  -7.839  -0.967  1.00  3.57           C  
ATOM      3  C   MET A   1      18.788  -6.556  -0.432  1.00  2.82           C  
ATOM      4  O   MET A   1      17.675  -6.170  -0.815  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.132  -7.559  -2.260  1.00  4.13           C  
ATOM      6  CG  MET A   1      20.816  -8.775  -2.873  1.00  4.73           C  
ATOM      7  SD  MET A   1      22.077  -9.503  -1.795  1.00  5.41           S  
ATOM      8  CE  MET A   1      23.220  -8.131  -1.637  1.00  6.05           C  
ATOM      9  H1  MET A   1      17.727  -8.866  -0.297  1.00  4.33           H  
ATOM     10  H2  MET A   1      18.608  -9.714  -1.463  1.00  4.41           H  
ATOM     11  H3  MET A   1      17.610  -8.408  -1.926  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.015  -8.263  -0.225  1.00  3.91           H  
ATOM     13  HB2 MET A   1      19.445  -7.159  -2.991  1.00  4.51           H  
ATOM     14  HB3 MET A   1      20.887  -6.817  -2.045  1.00  4.31           H  
ATOM     15  HG2 MET A   1      20.062  -9.522  -3.073  1.00  4.87           H  
ATOM     16  HG3 MET A   1      21.277  -8.476  -3.803  1.00  5.14           H  
ATOM     17  HE1 MET A   1      23.575  -7.850  -2.618  1.00  6.40           H  
ATOM     18  HE2 MET A   1      24.060  -8.421  -1.022  1.00  6.18           H  
ATOM     19  HE3 MET A   1      22.716  -7.289  -1.184  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.519  -5.933   0.493  1.00  2.27           N  
ATOM     21  CA  ALA A   2      19.136  -4.677   1.140  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.951  -4.874   2.091  1.00  1.61           C  
ATOM     23  O   ALA A   2      17.343  -5.966   2.171  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.855  -3.567   0.118  1.00  2.71           C  
ATOM     25  H   ALA A   2      20.365  -6.347   0.779  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.979  -4.376   1.746  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      19.707  -3.448  -0.538  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.664  -2.635   0.632  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.987  -3.835  -0.469  1.00  3.11           H  
ATOM     30  N   THR A   3      17.639  -3.860   2.830  1.00  1.31           N  
ATOM     31  CA  THR A   3      16.513  -3.891   3.704  1.00  1.19           C  
ATOM     32  C   THR A   3      15.320  -3.293   2.957  1.00  0.95           C  
ATOM     33  O   THR A   3      14.970  -2.126   3.114  1.00  1.12           O  
ATOM     34  CB  THR A   3      16.818  -3.127   5.001  1.00  1.56           C  
ATOM     35  OG1 THR A   3      18.048  -3.655   5.552  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.702  -3.330   6.025  1.00  2.02           C  
ATOM     37  H   THR A   3      18.185  -3.039   2.788  1.00  1.69           H  
ATOM     38  HA  THR A   3      16.298  -4.924   3.933  1.00  1.34           H  
ATOM     39  HB  THR A   3      16.931  -2.074   4.783  1.00  1.81           H  
ATOM     40  HG1 THR A   3      18.622  -3.930   4.819  1.00  2.97           H  
ATOM     41 HG21 THR A   3      14.762  -3.005   5.607  1.00  2.61           H  
ATOM     42 HG22 THR A   3      15.911  -2.750   6.912  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.635  -4.375   6.294  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.803  -4.082   2.047  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.729  -3.678   1.196  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.402  -4.137   1.803  1.00  0.68           C  
ATOM     47  O   LEU A   4      12.336  -5.188   2.446  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.946  -4.287  -0.197  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.082  -3.739  -1.323  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.403  -2.269  -1.562  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.292  -4.543  -2.597  1.00  1.01           C  
ATOM     52  H   LEU A   4      15.164  -4.988   1.956  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.733  -2.602   1.115  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.980  -4.135  -0.470  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.773  -5.351  -0.125  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.041  -3.812  -1.037  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.773  -1.881  -2.347  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      14.439  -2.177  -1.851  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.233  -1.717  -0.649  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      12.677  -4.135  -3.385  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.020  -5.573  -2.427  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.329  -4.490  -2.891  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.368  -3.342   1.615  1.00  0.60           N  
ATOM     64  CA  LEU A   5      10.050  -3.640   2.164  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.379  -4.742   1.333  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.303  -4.644   0.101  1.00  0.61           O  
ATOM     67  CB  LEU A   5       9.214  -2.321   2.222  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.853  -2.342   2.965  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.733  -2.943   2.139  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.996  -3.098   4.259  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.489  -2.530   1.086  1.00  0.60           H  
ATOM     72  HA  LEU A   5      10.192  -4.012   3.168  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.823  -1.565   2.695  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       9.031  -2.016   1.204  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.565  -1.334   3.214  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       6.600  -2.369   1.233  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.819  -2.923   2.716  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.979  -3.964   1.887  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       8.315  -4.112   4.065  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       7.050  -3.109   4.776  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       8.732  -2.610   4.879  1.00  2.04           H  
ATOM     82  N   THR A   6       8.925  -5.787   2.007  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.341  -6.937   1.364  1.00  0.63           C  
ATOM     84  C   THR A   6       6.800  -7.004   1.481  1.00  0.57           C  
ATOM     85  O   THR A   6       6.181  -6.234   2.235  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.000  -8.221   1.895  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.134  -8.123   3.337  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.375  -8.419   1.264  1.00  0.97           C  
ATOM     89  H   THR A   6       8.983  -5.822   2.983  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.585  -6.861   0.315  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.367  -9.062   1.653  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.457  -8.696   3.743  1.00  0.95           H  
ATOM     93 HG21 THR A   6      11.001  -7.570   1.494  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.279  -8.515   0.194  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.825  -9.314   1.669  1.00  1.53           H  
ATOM     96  N   THR A   7       6.209  -7.974   0.792  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.767  -8.149   0.698  1.00  0.59           C  
ATOM     98  C   THR A   7       4.158  -8.554   2.046  1.00  0.53           C  
ATOM     99  O   THR A   7       3.038  -8.142   2.391  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.475  -9.250  -0.335  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.278  -9.018  -1.498  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.002  -9.249  -0.744  1.00  0.81           C  
ATOM    103  H   THR A   7       6.741  -8.625   0.287  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.317  -7.233   0.346  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.725 -10.209   0.094  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.346  -9.865  -1.960  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.386  -9.475   0.113  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.841  -9.987  -1.518  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.738  -8.275  -1.131  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.895  -9.345   2.808  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.414  -9.834   4.097  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.195  -8.674   5.064  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.244  -8.681   5.855  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.378 -10.874   4.711  1.00  0.63           C  
ATOM    115  CG  ASP A   8       6.633 -10.277   5.334  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       7.437  -9.671   4.601  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       6.819 -10.376   6.571  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.784  -9.619   2.483  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.460 -10.308   3.917  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       4.851 -11.417   5.481  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.676 -11.567   3.940  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.040  -7.660   4.970  1.00  0.57           N  
ATOM    123  CA  ASP A   9       4.924  -6.495   5.831  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.911  -5.526   5.250  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.217  -4.812   5.978  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.262  -5.799   5.994  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.216  -4.725   7.064  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.268  -5.059   8.239  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       6.117  -3.509   6.737  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.763  -7.709   4.310  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.570  -6.823   6.797  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.057  -6.498   6.187  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.483  -5.306   5.057  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.824  -5.519   3.928  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.848  -4.707   3.211  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.445  -5.052   3.673  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.623  -4.158   3.909  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.935  -4.955   1.714  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.916  -4.181   0.860  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.256  -2.698   0.804  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.800  -4.783  -0.527  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.469  -6.059   3.423  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.050  -3.665   3.407  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.942  -4.713   1.401  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.785  -6.011   1.546  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.954  -4.254   1.351  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       3.243  -2.571   0.385  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       2.228  -2.280   1.800  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.535  -2.192   0.182  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.064  -4.238  -1.100  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.506  -5.819  -0.448  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       2.759  -4.720  -1.021  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.187  -6.359   3.819  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.108  -6.850   4.277  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.466  -6.230   5.602  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.566  -5.749   5.765  1.00  0.63           O  
ATOM    157  CB  ARG A  11      -0.132  -8.381   4.376  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.483  -8.953   4.827  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -1.492 -10.470   4.786  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -0.492 -11.051   5.678  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.201 -12.169   5.443  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       0.060 -12.823   4.284  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.034 -12.630   6.367  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.902  -6.994   3.591  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.843  -6.537   3.551  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.100  -8.796   3.408  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.621  -8.698   5.080  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.674  -8.630   5.839  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -2.262  -8.573   4.181  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -2.470 -10.818   5.087  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -1.299 -10.796   3.774  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.353 -10.555   6.522  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.566 -12.504   3.569  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       0.598 -13.647   4.066  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.162 -12.155   7.248  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       1.570 -13.478   6.244  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.504  -6.196   6.514  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.336  -5.594   7.837  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.212  -4.176   7.712  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.260  -3.858   8.259  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.678  -5.533   8.576  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.294  -6.866   8.944  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.676  -6.654   9.538  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.258  -7.882  10.091  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       5.570  -8.075  10.304  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.473  -7.235   9.793  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       5.974  -9.124  11.011  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.368  -6.585   6.271  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.353  -6.197   8.411  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.386  -5.009   7.952  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.539  -4.964   9.482  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.665  -7.358   9.672  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.377  -7.473   8.053  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.328  -6.276   8.764  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.603  -5.919  10.324  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.601  -8.555  10.401  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       6.225  -6.426   9.236  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.454  -7.355   9.951  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       5.318  -9.775  11.406  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       6.948  -9.309  11.196  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.480  -3.355   6.928  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.112  -1.960   6.742  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.230  -1.817   6.044  1.00  0.56           C  
ATOM    204  O   ALA A  13      -2.022  -0.925   6.385  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.186  -1.235   5.969  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.257  -3.724   6.451  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.039  -1.506   7.721  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.133  -1.350   6.477  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.934  -0.185   5.912  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.260  -1.645   4.971  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.476  -2.681   5.075  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.713  -2.689   4.350  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.885  -2.974   5.324  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.906  -2.281   5.291  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.634  -3.746   3.234  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.634  -3.605   2.096  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.389  -2.303   1.345  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.543  -4.785   1.140  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.789  -3.329   4.793  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.852  -1.714   3.910  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.640  -3.719   2.810  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.776  -4.715   3.688  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.628  -3.573   2.515  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.490  -1.473   2.029  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -4.112  -2.209   0.546  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.393  -2.315   0.931  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -4.275  -4.662   0.354  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.729  -5.703   1.679  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.555  -4.821   0.705  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.700  -3.970   6.215  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.705  -4.341   7.240  1.00  0.83           C  
ATOM    232  C   VAL A  15      -5.045  -3.138   8.115  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.208  -2.789   8.269  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.184  -5.489   8.168  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.180  -5.796   9.284  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.920  -6.743   7.374  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.857  -4.477   6.180  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.599  -4.674   6.735  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.258  -5.164   8.622  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.802  -6.596   9.903  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -6.125  -6.091   8.852  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.321  -4.912   9.886  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.569  -7.514   8.042  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.155  -6.524   6.643  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.826  -7.063   6.878  1.00  1.28           H  
ATOM    246  N   GLU A  16      -4.015  -2.521   8.682  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -4.156  -1.357   9.574  1.00  0.87           C  
ATOM    248  C   GLU A  16      -5.020  -0.275   8.919  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.918   0.303   9.547  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.782  -0.749   9.846  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.743  -1.728  10.354  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -2.066  -2.334  11.690  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -2.160  -1.595  12.681  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -2.313  -3.541  11.752  1.00  1.91           O  
ATOM    255  H   GLU A  16      -3.116  -2.876   8.506  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.592  -1.671  10.510  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.414  -0.312   8.929  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.892   0.038  10.578  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.674  -2.531   9.635  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.786  -1.239  10.404  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.777  -0.066   7.647  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.419   0.967   6.876  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.843   0.589   6.445  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.569   1.420   5.897  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.557   1.271   5.673  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.222   1.537   6.084  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.123  -0.638   7.192  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.463   1.856   7.485  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.558   0.422   5.004  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -4.948   2.141   5.164  1.00  1.48           H  
ATOM    271  HG  SER A  17      -2.744   0.698   6.117  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.249  -0.653   6.692  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.607  -1.077   6.372  1.00  1.24           C  
ATOM    274  C   ALA A  18      -9.552  -0.554   7.437  1.00  1.43           C  
ATOM    275  O   ALA A  18     -10.754  -0.432   7.223  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.702  -2.594   6.271  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.630  -1.298   7.102  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.875  -0.639   5.422  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.029  -2.954   5.506  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -9.714  -2.867   6.014  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.443  -3.036   7.222  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.983  -0.228   8.584  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.742   0.333   9.665  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.799  -0.607  10.171  1.00  2.09           C  
ATOM    285  O   GLY A  19     -10.541  -1.797  10.360  1.00  2.45           O  
ATOM    286  H   GLY A  19      -8.024  -0.393   8.690  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.067   0.581  10.471  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.220   1.238   9.319  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.992  -0.092  10.341  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.084  -0.879  10.860  1.00  2.46           C  
ATOM    291  C   GLU A  20     -14.182  -1.014   9.814  1.00  2.48           C  
ATOM    292  O   GLU A  20     -15.311  -1.403  10.121  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -13.640  -0.250  12.136  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -12.627  -0.118  13.275  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -11.994  -1.432  13.674  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.725  -2.369  14.054  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -10.752  -1.549  13.600  1.00  4.69           O  
ATOM    298  H   GLU A  20     -12.145   0.848  10.100  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.709  -1.865  11.089  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -14.001   0.741  11.901  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.466  -0.850  12.487  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -11.843   0.561  12.974  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -13.144   0.289  14.132  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.853  -0.706   8.578  1.00  2.07           N  
ATOM    305  CA  THR A  21     -14.808  -0.839   7.506  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.616  -2.224   6.847  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.089  -3.140   7.499  1.00  2.89           O  
ATOM    308  CB  THR A  21     -14.717   0.356   6.471  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -15.744   0.255   5.459  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -13.354   0.428   5.794  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.933  -0.427   8.382  1.00  1.91           H  
ATOM    312  HA  THR A  21     -15.786  -0.846   7.965  1.00  2.66           H  
ATOM    313  HB  THR A  21     -14.877   1.267   7.032  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -15.457   0.786   4.696  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -13.338   1.258   5.102  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -13.173  -0.496   5.264  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.588   0.564   6.544  1.00  2.23           H  
ATOM    318  N   ASP A  22     -15.019  -2.399   5.608  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.850  -3.688   4.967  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.423  -3.906   4.542  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.900  -3.214   3.678  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.810  -3.925   3.798  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.627  -5.312   3.170  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -15.639  -6.323   3.909  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.466  -5.404   1.910  1.00  4.98           O  
ATOM    326  H   ASP A  22     -15.403  -1.636   5.124  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -15.059  -4.420   5.732  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -16.828  -3.844   4.155  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.629  -3.179   3.040  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.814  -4.832   5.200  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.482  -5.240   4.930  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.546  -6.698   4.719  1.00  1.57           C  
ATOM    333  O   GLY A  23     -11.684  -7.463   5.682  1.00  1.97           O  
ATOM    334  H   GLY A  23     -13.335  -5.317   5.882  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.126  -4.736   4.042  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -10.848  -5.028   5.778  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.518  -7.094   3.485  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.792  -8.450   3.126  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.645  -9.450   3.474  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.719  -9.136   4.232  1.00  1.49           O  
ATOM    341  CB  THR A  24     -12.262  -8.549   1.638  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.868  -9.821   1.384  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -11.104  -8.336   0.673  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.309  -6.435   2.790  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.634  -8.735   3.742  1.00  1.32           H  
ATOM    346  HB  THR A  24     -13.001  -7.781   1.470  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -12.472 -10.202   0.580  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.335  -9.076   0.850  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -10.692  -7.348   0.822  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -11.459  -8.422  -0.344  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.742 -10.632   2.928  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.823 -11.718   3.177  1.00  1.14           C  
ATOM    353  C   ASP A  25      -8.490 -11.502   2.482  1.00  0.91           C  
ATOM    354  O   ASP A  25      -8.346 -11.729   1.287  1.00  1.11           O  
ATOM    355  CB  ASP A  25     -10.471 -13.035   2.743  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -9.557 -14.235   2.828  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -9.273 -14.689   3.950  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -9.059 -14.701   1.778  1.00  2.41           O  
ATOM    359  H   ASP A  25     -11.486 -10.774   2.302  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -9.648 -11.766   4.242  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -11.332 -13.227   3.366  1.00  2.01           H  
ATOM    362  HB3 ASP A  25     -10.796 -12.936   1.716  1.00  1.76           H  
ATOM    363  N   LEU A  26      -7.529 -11.011   3.234  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -6.174 -10.806   2.728  1.00  0.77           C  
ATOM    365  C   LEU A  26      -5.315 -12.021   3.010  1.00  0.86           C  
ATOM    366  O   LEU A  26      -4.088 -11.988   2.849  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.510  -9.556   3.353  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.776  -8.173   2.717  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -7.250  -7.825   2.672  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -5.006  -7.105   3.472  1.00  1.11           C  
ATOM    371  H   LEU A  26      -7.733 -10.754   4.160  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -6.241 -10.669   1.658  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -5.831  -9.504   4.382  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.441  -9.717   3.355  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.406  -8.183   1.703  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.763  -8.558   2.067  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -7.371  -6.844   2.237  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.655  -7.836   3.675  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -5.202  -6.139   3.033  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.948  -7.317   3.410  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -5.311  -7.101   4.510  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.937 -13.096   3.415  1.00  0.96           N  
ATOM    383  CA  SER A  27      -5.217 -14.292   3.699  1.00  1.13           C  
ATOM    384  C   SER A  27      -5.123 -15.154   2.442  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.922 -16.066   2.205  1.00  1.66           O  
ATOM    386  CB  SER A  27      -5.838 -15.023   4.872  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.922 -14.154   6.000  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.915 -13.095   3.490  1.00  1.04           H  
ATOM    389  HA  SER A  27      -4.213 -13.986   3.962  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -6.832 -15.349   4.603  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -5.229 -15.876   5.132  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.925 -13.252   5.659  1.00  2.15           H  
ATOM    393  N   GLY A  28      -4.191 -14.786   1.622  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -3.923 -15.411   0.369  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.975 -14.510  -0.329  1.00  1.54           C  
ATOM    396  O   GLY A  28      -2.586 -13.488   0.262  1.00  2.30           O  
ATOM    397  H   GLY A  28      -3.621 -14.011   1.833  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -3.481 -16.385   0.528  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -4.829 -15.491  -0.211  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.586 -14.802  -1.537  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.659 -13.910  -2.186  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.415 -12.842  -2.945  1.00  0.87           C  
ATOM    403  O   ASP A  29      -2.728 -12.971  -4.117  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -0.631 -14.616  -3.047  1.00  1.48           C  
ATOM    405  CG  ASP A  29       0.512 -13.698  -3.411  1.00  2.24           C  
ATOM    406  OD1 ASP A  29       1.337 -13.367  -2.515  1.00  2.56           O  
ATOM    407  OD2 ASP A  29       0.635 -13.322  -4.582  1.00  2.97           O  
ATOM    408  H   ASP A  29      -2.931 -15.590  -2.005  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.155 -13.397  -1.379  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -0.231 -15.465  -2.514  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -1.103 -14.951  -3.959  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.738 -11.817  -2.211  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.551 -10.676  -2.645  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.756  -9.680  -3.500  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.238  -8.587  -3.780  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.073  -9.945  -1.382  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.952  -9.417  -0.494  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -2.361 -10.228   0.471  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.460  -8.126  -0.660  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -1.321  -9.757   1.239  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -1.416  -7.659   0.106  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.845  -8.473   1.051  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.427 -11.845  -1.282  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.406 -11.040  -3.193  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.691  -9.111  -1.682  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.665 -10.635  -0.797  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.730 -11.233   0.629  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.912  -7.485  -1.402  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.863 -10.392   1.983  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -1.043  -6.656  -0.035  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -0.026  -8.107   1.650  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.579 -10.064  -3.937  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.669  -9.149  -4.610  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.255  -8.608  -5.940  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.053  -7.431  -6.283  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.696  -9.829  -4.812  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.872  -8.916  -5.152  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.126  -7.934  -4.014  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.122  -9.735  -5.437  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.310 -11.000  -3.824  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.530  -8.304  -3.952  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.941 -10.362  -3.905  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.592 -10.550  -5.611  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.630  -8.342  -6.034  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.366  -8.481  -3.114  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.239  -7.338  -3.854  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.951  -7.287  -4.276  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.942  -9.070  -5.665  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.949 -10.391  -6.278  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.373 -10.321  -4.566  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.995  -9.447  -6.661  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.641  -9.030  -7.927  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.120  -8.728  -7.727  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.853  -8.451  -8.700  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.492 -10.085  -9.049  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.265 -11.393  -8.826  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -4.475 -11.459  -9.125  1.00  2.26           O  
ATOM    458  OD2 ASP A  32      -2.658 -12.391  -8.396  1.00  2.33           O  
ATOM    459  H   ASP A  32      -2.069 -10.381  -6.358  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.155  -8.120  -8.247  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.837  -9.658  -9.980  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -1.444 -10.329  -9.149  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.560  -8.752  -6.491  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.958  -8.510  -6.192  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.212  -7.003  -6.296  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.296  -6.213  -6.123  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.308  -9.069  -4.800  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.794  -9.146  -4.433  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.544 -10.019  -5.431  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.953  -9.718  -3.034  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.924  -8.895  -5.758  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.539  -9.015  -6.950  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.898 -10.064  -4.721  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.816  -8.455  -4.062  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.224  -8.156  -4.449  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.144 -11.023  -5.409  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.429  -9.610  -6.424  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -9.592 -10.044  -5.171  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -9.001  -9.762  -2.777  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.436  -9.083  -2.328  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.532 -10.713  -3.002  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.414  -6.601  -6.598  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.677  -5.188  -6.831  1.00  0.37           C  
ATOM    484  C   ARG A  34      -8.136  -4.511  -5.556  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.691  -5.165  -4.657  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.775  -5.020  -7.876  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.519  -5.682  -9.218  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.748  -5.573 -10.098  1.00  1.01           C  
ATOM    489  NE  ARG A  34     -10.914  -6.189  -9.446  1.00  1.74           N  
ATOM    490  CZ  ARG A  34     -12.196  -5.928  -9.717  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -12.527  -5.083 -10.682  1.00  2.74           N  
ATOM    492  NH2 ARG A  34     -13.148  -6.521  -9.001  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.153  -7.247  -6.641  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.776  -4.716  -7.196  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.691  -5.434  -7.481  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.919  -3.963  -8.044  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.689  -5.192  -9.706  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.293  -6.726  -9.052  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.957  -4.530 -10.279  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.566  -6.077 -11.036  1.00  1.69           H  
ATOM    501  HE  ARG A  34     -10.693  -6.837  -8.723  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.846  -4.607 -11.260  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -13.483  -4.851 -10.889  1.00  3.45           H  
ATOM    504 HH21 ARG A  34     -12.920  -7.169  -8.257  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -14.131  -6.344  -9.126  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.955  -3.199  -5.486  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.464  -2.422  -4.365  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.987  -2.418  -4.405  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.656  -2.310  -3.366  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.886  -0.993  -4.324  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.433  -0.934  -3.912  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -6.086  -0.962  -2.571  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -5.426  -0.857  -4.851  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.762  -0.921  -2.179  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -4.096  -0.816  -4.466  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.766  -0.846  -3.129  1.00  0.47           C  
ATOM    517  H   PHE A  35      -7.482  -2.743  -6.219  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -8.170  -2.958  -3.472  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.974  -0.546  -5.304  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -8.452  -0.405  -3.616  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.869  -1.022  -1.827  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.678  -0.834  -5.901  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.505  -0.946  -1.129  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -3.319  -0.756  -5.213  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.729  -0.814  -2.828  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.520  -2.581  -5.627  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.952  -2.748  -5.867  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.481  -3.966  -5.109  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.571  -3.935  -4.541  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -12.220  -2.962  -7.360  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.810  -1.820  -8.260  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.529  -0.550  -7.923  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -13.746  -0.469  -8.162  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -11.882   0.393  -7.419  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.908  -2.541  -6.397  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -12.475  -1.861  -5.537  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.692  -3.846  -7.685  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -13.277  -3.135  -7.500  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.749  -1.657  -8.150  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.026  -2.079  -9.286  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.688  -5.025  -5.086  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.097  -6.274  -4.453  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.915  -6.208  -2.972  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.749  -6.688  -2.213  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.326  -7.481  -4.998  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.604  -7.757  -6.441  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.776  -8.017  -6.803  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.675  -7.697  -7.259  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.796  -4.953  -5.486  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.148  -6.419  -4.660  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.266  -7.299  -4.893  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.583  -8.359  -4.425  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.846  -5.575  -2.545  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.564  -5.511  -1.135  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.410  -4.469  -0.389  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.347  -4.383   0.827  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.047  -5.421  -0.787  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.405  -4.177  -1.405  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.327  -6.678  -1.261  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.925  -4.034  -1.100  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.230  -5.172  -3.194  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.924  -6.464  -0.768  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.954  -5.372   0.288  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.523  -4.209  -2.478  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.911  -3.302  -1.023  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.281  -6.617  -1.001  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.419  -6.760  -2.335  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.766  -7.544  -0.789  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.540  -3.142  -1.571  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.392  -4.895  -1.476  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.777  -3.968  -0.031  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.239  -3.742  -1.137  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.192  -2.798  -0.560  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.553  -1.586   0.080  1.00  0.65           C  
ATOM    575  O   GLY A  39     -13.082  -1.031   1.043  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.194  -3.845  -2.110  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.862  -2.466  -1.340  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.779  -3.316   0.185  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.459  -1.142  -0.472  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.733  -0.023   0.093  1.00  0.47           C  
ATOM    581  C   TYR A  40     -11.209   1.297  -0.431  1.00  0.49           C  
ATOM    582  O   TYR A  40     -11.683   1.408  -1.566  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -9.224  -0.155  -0.126  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.517  -1.044   0.874  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -9.092  -2.219   1.329  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.268  -0.694   1.366  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -8.451  -3.024   2.236  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.615  -1.494   2.274  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.217  -2.668   2.703  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.577  -3.489   3.598  1.00  1.02           O  
ATOM    591  H   TYR A  40     -11.145  -1.560  -1.301  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.910  -0.037   1.159  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -9.055  -0.566  -1.111  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.777   0.827  -0.074  1.00  0.48           H  
ATOM    595  HD1 TYR A  40     -10.066  -2.503   0.957  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.807   0.219   1.019  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.916  -3.939   2.574  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.643  -1.179   2.628  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.147  -2.946   4.274  1.00  1.03           H  
ATOM    600  N   ASP A  41     -11.111   2.287   0.413  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.420   3.651   0.052  1.00  0.56           C  
ATOM    602  C   ASP A  41     -10.173   4.313  -0.430  1.00  0.45           C  
ATOM    603  O   ASP A  41      -9.073   3.749  -0.326  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.906   4.477   1.256  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.214   4.050   1.834  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -14.254   4.418   1.287  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -13.223   3.390   2.889  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.815   2.089   1.324  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -12.179   3.666  -0.714  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.165   4.405   2.037  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.978   5.511   0.950  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.336   5.514  -0.909  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.252   6.377  -1.265  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.407   6.616  -0.019  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.190   6.405  -0.020  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.857   7.667  -1.747  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.939   8.038  -0.817  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.241   5.867  -1.040  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.671   5.926  -2.053  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.100   8.436  -1.764  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.283   7.537  -2.731  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.117   6.991   1.055  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.565   7.236   2.386  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.676   6.096   2.814  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.528   6.302   3.151  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.700   7.363   3.400  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.690   8.495   3.187  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.803   8.397   4.212  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.990   9.842   3.296  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.074   7.145   0.898  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.015   8.165   2.369  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.247   6.433   3.383  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.264   7.478   4.382  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.127   8.412   2.201  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.499   9.211   4.072  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.380   8.448   5.204  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.316   7.457   4.093  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -9.212   9.902   2.550  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.558   9.951   4.280  1.00  1.33           H  
ATOM    640 HD23 LEU A  43     -10.709  10.630   3.126  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.217   4.893   2.720  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.539   3.669   3.114  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.191   3.500   2.418  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.229   3.047   3.023  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.436   2.472   2.845  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.132   4.840   2.384  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.372   3.721   4.179  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.623   2.394   1.785  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.374   2.593   3.366  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.949   1.571   3.186  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.107   3.892   1.166  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.866   3.773   0.439  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.886   4.896   0.841  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.671   4.687   0.887  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.142   3.757  -1.050  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.947   3.520  -1.987  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.883   2.620  -1.357  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.461   2.788  -3.142  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.891   4.279   0.723  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.446   2.806   0.701  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.865   2.976  -1.239  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.585   4.706  -1.315  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.513   4.442  -2.344  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.069   2.518  -2.062  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -3.308   1.653  -1.135  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.524   3.085  -0.452  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.663   2.585  -3.838  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -5.288   3.314  -3.593  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.773   1.863  -2.675  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.424   6.066   1.183  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.593   7.201   1.653  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.940   6.756   2.914  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.733   6.865   3.089  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.447   8.425   2.013  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.546   8.720   1.058  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.415  10.260   1.432  1.00  0.89           S  
ATOM    677  CE  MET A  46      -5.081  11.447   1.268  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.400   6.155   1.115  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.861   7.456   0.903  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.906   8.252   2.978  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.810   9.297   2.088  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -5.158   8.689   0.055  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -6.225   7.885   1.196  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -4.294  11.181   1.958  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -5.451  12.437   1.488  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.702  11.419   0.256  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.788   6.228   3.767  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.449   5.652   5.025  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.365   4.571   4.852  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.343   4.616   5.521  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.739   5.094   5.615  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.688   6.150   6.173  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.941   5.566   6.806  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -7.933   5.328   6.100  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -6.959   5.373   8.045  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.742   6.231   3.524  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.088   6.437   5.672  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.244   4.768   4.710  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.597   4.284   6.315  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.161   6.720   6.923  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.980   6.805   5.365  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.589   3.656   3.905  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.635   2.586   3.561  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.239   3.171   3.257  1.00  0.39           C  
ATOM    705  O   THR A  48       0.754   2.852   3.937  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.153   1.830   2.294  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.401   1.190   2.576  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.160   0.791   1.786  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.444   3.702   3.431  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.575   1.882   4.375  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.321   2.560   1.517  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.013   1.837   2.950  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.516   0.434   0.831  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.115  -0.029   2.486  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.181   1.236   1.683  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.195   4.039   2.265  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.043   4.627   1.773  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.751   5.436   2.846  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.936   5.234   3.093  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.778   5.482   0.537  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.051   4.302   1.863  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.686   3.811   1.481  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.721   5.821   0.136  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.172   6.338   0.800  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.262   4.895  -0.209  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.005   6.303   3.520  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.561   7.178   4.549  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.129   6.381   5.716  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.200   6.712   6.260  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.513   8.159   5.035  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.043   6.368   3.321  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.366   7.739   4.100  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.964   8.863   5.718  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.273   7.619   5.542  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.101   8.690   4.188  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.445   5.294   6.059  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.839   4.435   7.160  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.152   3.716   6.790  1.00  0.50           C  
ATOM    739  O   ARG A  51       3.919   3.327   7.653  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.691   3.435   7.454  1.00  0.62           C  
ATOM    741  CG  ARG A  51       0.627   2.858   8.873  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.688   1.818   9.159  1.00  1.36           C  
ATOM    743  NE  ARG A  51       1.560   1.299  10.522  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       1.551   0.012  10.862  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       1.641  -0.932   9.929  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       1.441  -0.334  12.134  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.626   5.069   5.562  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.011   5.053   8.029  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.247   3.935   7.270  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.774   2.613   6.757  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.757   3.662   9.581  1.00  1.45           H  
ATOM    752  HG3 ARG A  51      -0.347   2.413   9.012  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.574   1.008   8.454  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       2.667   2.262   9.049  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.469   1.992  11.227  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       1.727  -0.721   8.955  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       1.584  -1.907  10.195  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       1.362   0.348  12.870  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       1.436  -1.293  12.427  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.394   3.557   5.505  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.636   2.982   5.033  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.734   4.048   4.968  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.863   3.820   5.436  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.447   2.303   3.670  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.575   1.037   3.660  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.402   0.521   2.252  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.198  -0.032   4.545  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.714   3.848   4.858  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.933   2.237   5.757  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.009   3.023   2.994  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.427   2.040   3.303  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.584   1.258   4.032  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.370   0.293   1.831  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.909   1.268   1.650  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.804  -0.379   2.275  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.242   0.325   5.564  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       5.198  -0.245   4.199  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.606  -0.934   4.502  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.388   5.225   4.427  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.326   6.347   4.275  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.981   6.724   5.587  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.204   6.683   5.707  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.644   7.588   3.704  1.00  0.40           C  
ATOM    784  CG  GLU A  53       5.091   7.454   2.301  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.487   8.757   1.842  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.361   9.072   2.255  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       5.159   9.519   1.114  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.466   5.337   4.097  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.093   6.032   3.585  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.820   7.850   4.350  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.354   8.402   3.711  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.885   7.172   1.623  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.322   6.696   2.298  1.00  0.47           H  
ATOM    794  N   SER A  54       6.158   7.039   6.563  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.605   7.513   7.866  1.00  0.54           C  
ATOM    796  C   SER A  54       7.380   6.420   8.636  1.00  0.52           C  
ATOM    797  O   SER A  54       8.283   6.710   9.422  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.367   7.980   8.665  1.00  0.69           C  
ATOM    799  OG  SER A  54       5.704   8.513   9.936  1.00  1.38           O  
ATOM    800  H   SER A  54       5.189   6.963   6.404  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.251   8.364   7.710  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.850   8.743   8.105  1.00  1.29           H  
ATOM    803  HB3 SER A  54       4.705   7.137   8.805  1.00  1.18           H  
ATOM    804  HG  SER A  54       6.032   9.417   9.803  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.055   5.184   8.358  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.607   4.055   9.081  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.006   3.655   8.561  1.00  0.57           C  
ATOM    808  O   ARG A  55       9.862   3.222   9.331  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.599   2.918   8.977  1.00  0.78           C  
ATOM    810  CG  ARG A  55       6.866   1.659   9.771  1.00  0.95           C  
ATOM    811  CD  ARG A  55       5.642   0.762   9.665  1.00  1.19           C  
ATOM    812  NE  ARG A  55       5.829  -0.564  10.236  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       5.761  -1.687   9.521  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       5.436  -1.613   8.244  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       5.972  -2.875  10.073  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.409   5.024   7.638  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.692   4.334  10.120  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.636   3.290   9.292  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.521   2.648   7.934  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       7.724   1.151   9.357  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.036   1.909  10.808  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       4.825   1.239  10.185  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       5.381   0.661   8.622  1.00  1.54           H  
ATOM    824  HE  ARG A  55       6.027  -0.570  11.205  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.222  -0.754   7.788  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.468  -2.445   7.662  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       6.176  -2.982  11.059  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       5.975  -3.717   9.515  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.241   3.810   7.266  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.529   3.413   6.690  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.376   4.583   6.197  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.603   4.478   6.127  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.351   2.367   5.586  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.853   1.048   6.114  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.733   0.079   6.558  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.496   0.763   6.138  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.282  -1.134   7.009  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.033  -0.449   6.594  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       8.945  -1.356   7.137  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.479  -2.610   7.477  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.526   4.164   6.695  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.080   2.946   7.492  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.640   2.727   4.858  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.306   2.196   5.111  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.792   0.289   6.544  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.796   1.512   5.794  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      10.983  -1.877   7.357  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.972  -0.648   6.607  1.00  0.88           H  
ATOM    849  HH  TYR A  56       9.026  -2.913   8.222  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.754   5.679   5.877  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.499   6.807   5.378  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.506   6.856   3.868  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.564   6.927   3.245  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.782   5.767   5.984  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.059   7.714   5.759  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.520   6.746   5.729  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.332   6.769   3.281  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.198   6.872   1.838  1.00  0.39           C  
ATOM    859  C   VAL A  58       9.335   8.073   1.502  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.991   8.855   2.401  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.637   5.579   1.154  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.553   4.397   1.392  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.231   5.256   1.628  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.531   6.670   3.837  1.00  0.39           H  
ATOM    865  HA  VAL A  58      11.179   7.085   1.445  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.607   5.760   0.090  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      11.533   4.622   0.994  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.155   3.526   0.891  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.629   4.205   2.452  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.255   5.039   2.686  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.856   4.399   1.087  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.592   6.109   1.449  1.00  1.03           H  
ATOM    873  N   SER A  59       8.991   8.239   0.248  1.00  0.46           N  
ATOM    874  CA  SER A  59       8.170   9.349  -0.186  1.00  0.56           C  
ATOM    875  C   SER A  59       7.407   8.995  -1.468  1.00  0.54           C  
ATOM    876  O   SER A  59       8.012   8.567  -2.453  1.00  0.61           O  
ATOM    877  CB  SER A  59       9.054  10.581  -0.434  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.759  10.968   0.744  1.00  1.33           O  
ATOM    879  H   SER A  59       9.292   7.613  -0.441  1.00  0.49           H  
ATOM    880  HA  SER A  59       7.463   9.582   0.597  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.772  10.354  -1.208  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.436  11.405  -0.756  1.00  0.91           H  
ATOM    883  HG  SER A  59       9.427  10.394   1.447  1.00  1.57           H  
ATOM    884  N   ILE A  60       6.101   9.124  -1.428  1.00  0.48           N  
ATOM    885  CA  ILE A  60       5.242   8.925  -2.593  1.00  0.46           C  
ATOM    886  C   ILE A  60       4.354  10.155  -2.759  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.785  10.629  -1.781  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.334   7.648  -2.461  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.182   6.369  -2.404  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.325   7.561  -3.616  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.367   5.106  -2.232  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.672   9.366  -0.569  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.872   8.829  -3.467  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.780   7.742  -1.538  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.743   6.273  -3.323  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.868   6.440  -1.576  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.699   6.691  -3.480  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.851   7.484  -4.556  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.712   8.450  -3.631  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.820   5.149  -1.302  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.023   4.247  -2.225  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.671   5.022  -3.053  1.00  1.78           H  
ATOM    903  N   PRO A  61       4.269  10.739  -3.970  1.00  0.52           N  
ATOM    904  CA  PRO A  61       3.361  11.856  -4.229  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.915  11.432  -3.973  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.504  10.343  -4.388  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.585  12.168  -5.707  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.926  11.603  -6.013  1.00  0.65           C  
ATOM    909  CD  PRO A  61       5.041  10.378  -5.160  1.00  0.56           C  
ATOM    910  HA  PRO A  61       3.596  12.713  -3.614  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.813  11.693  -6.296  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.559  13.236  -5.859  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.986  11.339  -7.059  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.695  12.316  -5.753  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.603   9.522  -5.651  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       6.072  10.189  -4.906  1.00  0.65           H  
ATOM    917  N   ASP A  62       1.168  12.305  -3.309  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.220  12.046  -2.825  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.083  11.434  -3.921  1.00  0.61           C  
ATOM    920  O   ASP A  62      -1.716  10.396  -3.730  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -0.877  13.369  -2.387  1.00  1.00           C  
ATOM    922  CG  ASP A  62       0.052  14.281  -1.629  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       0.851  15.004  -2.285  1.00  1.40           O  
ATOM    924  OD2 ASP A  62       0.018  14.310  -0.399  1.00  1.97           O  
ATOM    925  H   ASP A  62       1.554  13.186  -3.112  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.177  11.381  -1.977  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -1.223  13.891  -3.265  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.723  13.138  -1.758  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.067  12.082  -5.069  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.828  11.674  -6.257  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.500  10.243  -6.692  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.392   9.467  -7.025  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.502  12.640  -7.395  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -2.171  12.320  -8.713  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.656  11.466  -9.462  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -3.257  12.872  -9.002  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.523  12.899  -5.118  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.883  11.756  -6.043  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.816  13.633  -7.108  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.433  12.647  -7.542  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.224   9.883  -6.604  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.272   8.594  -7.096  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.234   7.410  -6.256  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.317   6.275  -6.746  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.831   8.579  -7.215  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.357   7.254  -7.750  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.294   9.716  -8.109  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.401  10.492  -6.154  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.139   8.469  -8.089  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.248   8.740  -6.232  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       1.960   7.079  -8.740  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.042   6.459  -7.090  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       3.437   7.281  -7.787  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.365   9.667  -8.224  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.025  10.660  -7.656  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.820   9.637  -9.074  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.658   7.690  -5.036  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.181   6.665  -4.165  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.466   6.105  -4.744  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.689   4.912  -4.738  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.424   7.231  -2.787  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.622   8.611  -4.703  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.448   5.874  -4.092  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.482   7.561  -2.371  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.876   6.466  -2.177  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.099   8.070  -2.868  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.263   6.980  -5.332  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.526   6.570  -5.893  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.399   6.176  -7.352  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.401   5.987  -8.041  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.975   7.914  -5.406  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.905   5.731  -5.329  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.222   7.393  -5.817  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.167   6.046  -7.826  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.917   5.700  -9.209  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.607   4.227  -9.351  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.369   3.745 -10.452  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.766   6.530  -9.787  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.006   8.026  -9.782  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -3.198   8.403 -10.618  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -3.552   9.807 -10.462  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -4.723  10.336 -10.819  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -5.600   9.614 -11.516  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -4.999  11.588 -10.496  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.390   6.185  -7.240  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.811   5.907  -9.778  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.878   6.334  -9.206  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.599   6.211 -10.804  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.192   8.346  -8.769  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -1.130   8.526 -10.167  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.980   8.214 -11.658  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -4.045   7.802 -10.323  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.865  10.364 -10.011  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -5.408   8.664 -11.795  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -6.502   9.971 -11.786  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -4.325  12.142  -9.979  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -5.863  12.055 -10.728  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.590   3.511  -8.253  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.331   2.099  -8.324  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.637   1.322  -8.330  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.678   1.845  -7.880  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.357   1.585  -7.219  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.010   2.259  -7.367  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.900   1.815  -5.822  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.785   3.937  -7.394  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.854   1.966  -9.287  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.205   0.525  -7.364  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.400   2.014  -8.335  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.661   1.913  -6.595  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.129   3.330  -7.291  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.825   1.275  -5.696  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.067   2.872  -5.675  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -1.166   1.462  -5.111  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.610   0.118  -8.838  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.828  -0.696  -8.923  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.684  -1.912  -8.066  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.647  -2.404  -7.468  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -5.078  -1.137 -10.369  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.424  -1.809 -10.576  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.473  -1.196 -10.248  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.458  -2.939 -11.104  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.766  -0.260  -9.181  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.668  -0.107  -8.585  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.994  -0.308 -11.045  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.312  -1.848 -10.637  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.479  -2.401  -8.008  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.168  -3.572  -7.268  1.00  0.35           C  
ATOM   1028  C   THR A  70      -2.033  -3.269  -6.257  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.176  -2.399  -6.519  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.798  -4.716  -8.254  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.693  -4.316  -9.103  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.999  -5.026  -9.151  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.751  -1.961  -8.509  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -4.055  -3.857  -6.720  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.540  -5.604  -7.696  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.773  -3.367  -9.306  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.823  -5.370  -8.544  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.731  -5.769  -9.887  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.294  -4.106  -9.646  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -2.018  -3.954  -5.085  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -1.058  -3.689  -4.002  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.403  -3.796  -4.434  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.261  -3.099  -3.894  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.385  -4.760  -2.953  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.796  -5.125  -3.225  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.953  -5.030  -4.713  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.221  -2.711  -3.574  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.726  -5.606  -3.082  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.265  -4.353  -1.960  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.999  -6.130  -2.886  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.452  -4.420  -2.738  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.677  -5.962  -5.186  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.967  -4.760  -4.967  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.676  -4.640  -5.424  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.038  -4.842  -5.908  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.653  -3.569  -6.469  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.853  -3.346  -6.340  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.121  -5.989  -6.922  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.199  -5.882  -8.122  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.357  -7.100  -9.017  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.709  -7.181  -9.586  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.423  -8.314  -9.759  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.967  -9.493  -9.303  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.598  -8.254 -10.378  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.069  -5.140  -5.826  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.619  -5.117  -5.041  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.133  -6.048  -7.294  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.900  -6.912  -6.406  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.175  -5.809  -7.788  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.461  -4.999  -8.685  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.166  -7.985  -8.428  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.641  -7.034  -9.821  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.073  -6.316  -9.884  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       2.091  -9.620  -8.812  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.474 -10.355  -9.428  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       4.964  -7.379 -10.719  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       5.165  -9.072 -10.552  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.823  -2.724  -7.040  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.279  -1.476  -7.621  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.650  -0.502  -6.509  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.692   0.134  -6.552  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.182  -0.897  -8.464  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.696  -1.831  -9.532  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.513  -1.304 -10.216  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.363  -0.567 -11.206  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.631  -1.603  -9.780  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.865  -2.935  -7.075  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.143  -1.673  -8.237  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.348  -0.644  -7.828  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.548   0.001  -8.941  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.481  -1.967 -10.261  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.452  -2.780  -9.074  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.790  -0.433  -5.499  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.990   0.432  -4.329  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.286   0.019  -3.648  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.139   0.845  -3.318  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.816   0.209  -3.362  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.576   1.250  -2.229  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.622   1.170  -1.133  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.534   2.660  -2.802  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.987  -0.991  -5.545  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.018   1.471  -4.628  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.091   0.094  -3.935  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.070  -0.742  -2.908  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.385   1.056  -1.774  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.603   0.186  -0.690  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.408   1.909  -0.376  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.598   1.354  -1.556  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.476   2.865  -3.290  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       0.380   3.357  -1.994  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74      -0.276   2.737  -3.512  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.414  -1.275  -3.474  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.560  -1.902  -2.877  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.837  -1.538  -3.644  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.872  -1.201  -3.053  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.338  -3.402  -2.944  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.483  -4.272  -2.511  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.744  -4.154  -1.025  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.260  -5.697  -2.935  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.688  -1.871  -3.764  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.633  -1.614  -1.841  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.480  -3.654  -2.337  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.108  -3.642  -3.973  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.328  -3.884  -3.052  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.571  -4.786  -0.736  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.859  -4.454  -0.481  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.977  -3.128  -0.785  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.114  -6.300  -2.663  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.107  -5.703  -4.004  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.372  -6.071  -2.445  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.738  -1.559  -4.951  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.872  -1.301  -5.816  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.244   0.178  -5.798  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.415   0.534  -5.938  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.574  -1.794  -7.223  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.738  -1.661  -8.163  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.750  -2.390  -7.991  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.635  -0.894  -9.139  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.864  -1.751  -5.353  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.708  -1.859  -5.421  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.299  -2.836  -7.172  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.743  -1.231  -7.623  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.247   1.038  -5.589  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.487   2.474  -5.436  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.367   2.705  -4.216  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.339   3.474  -4.258  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.169   3.231  -5.259  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.193   3.187  -6.420  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.897   3.895  -6.045  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.805   3.821  -7.661  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.325   0.695  -5.567  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.994   2.833  -6.318  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.674   2.818  -4.394  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.407   4.262  -5.054  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.973   2.152  -6.637  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.467   3.410  -5.182  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.195   3.826  -6.865  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       3.101   4.930  -5.810  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.096   3.779  -8.474  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.702   3.286  -7.937  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.048   4.850  -7.449  1.00  1.10           H  
ATOM   1162  N   ILE A  78       7.025   2.001  -3.144  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.785   2.024  -1.900  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.217   1.563  -2.182  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.177   2.248  -1.835  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.142   1.080  -0.834  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.708   1.526  -0.493  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.998   1.002   0.440  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.618   2.892   0.159  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.219   1.444  -3.208  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.793   3.037  -1.531  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.102   0.088  -1.259  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.125   1.568  -1.403  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.256   0.807   0.175  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.533   0.328   1.145  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.074   1.986   0.878  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.987   0.643   0.194  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.584   3.126   0.361  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.035   3.640  -0.500  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       6.168   2.877   1.087  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.338   0.395  -2.809  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.639  -0.199  -3.155  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.482   0.750  -4.013  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.704   0.847  -3.828  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.476  -1.542  -3.900  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.787  -2.643  -3.098  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       9.134  -3.515  -3.669  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.922  -2.619  -1.790  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.509  -0.078  -3.048  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.173  -0.375  -2.233  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.893  -1.378  -4.794  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.457  -1.890  -4.184  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.449  -1.900  -1.387  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.488  -3.339  -1.272  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.832   1.430  -4.938  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.507   2.377  -5.792  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.059   3.551  -5.012  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.273   3.790  -5.012  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.868   1.275  -5.058  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.315   1.874  -6.304  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.804   2.746  -6.525  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.176   4.231  -4.292  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.530   5.420  -3.515  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.595   5.121  -2.460  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.497   5.923  -2.233  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.293   6.001  -2.855  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.238   3.929  -4.291  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.916   6.158  -4.202  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.553   6.209  -3.611  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      10.556   6.916  -2.342  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.898   5.289  -2.146  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.496   3.957  -1.844  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.406   3.536  -0.809  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.825   3.393  -1.354  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.787   3.885  -0.751  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.913   2.209  -0.220  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.765   1.602   0.873  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.844   2.516   2.090  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      13.258   0.229   1.260  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.779   3.330  -2.079  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.399   4.279  -0.025  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.929   2.373   0.192  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.840   1.496  -1.029  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.743   1.496   0.438  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.853   2.676   2.486  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.273   3.466   1.804  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.461   2.050   2.846  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.904  -0.206   2.009  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.240  -0.407   0.388  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.258   0.322   1.658  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.939   2.791  -2.525  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.229   2.553  -3.129  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.856   3.842  -3.672  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.069   3.892  -3.906  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.152   1.471  -4.201  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.130   2.510  -3.004  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.872   2.192  -2.338  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      17.147   1.270  -4.571  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.516   1.777  -5.017  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.755   0.568  -3.759  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.048   4.870  -3.886  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.555   6.141  -4.307  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.019   6.945  -3.093  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.027   7.659  -3.147  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.489   6.903  -5.074  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.055   6.241  -6.363  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      14.095   7.086  -7.158  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      12.906   7.161  -6.788  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      14.506   7.717  -8.136  1.00  2.17           O  
ATOM   1250  H   GLU A  84      15.076   4.803  -3.788  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.398   5.969  -4.958  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.616   7.013  -4.448  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.874   7.881  -5.297  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.921   6.033  -6.976  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.559   5.315  -6.118  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.290   6.797  -1.993  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.592   7.501  -0.751  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.865   6.968  -0.084  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.785   7.741   0.220  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.414   7.412   0.210  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.513   6.196  -2.017  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.745   8.543  -0.994  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.633   7.988   1.098  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.258   6.380   0.485  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.524   7.800  -0.263  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.929   5.669   0.137  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.078   5.078   0.775  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.746   4.105  -0.169  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.394   2.903  -0.157  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.685   4.402   2.087  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      20.610   4.535  -0.962  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.198   5.070  -0.142  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.774   5.874   0.992  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      18.199   5.119   2.734  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      19.573   4.023   2.571  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      18.008   3.586   1.879  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -12.246   8.626  -1.412  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -13.398   8.296  -0.417  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.379   8.119  -2.869  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.993  10.149  -1.425  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -11.754  10.795  -0.135  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -11.299  12.270  -0.244  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -11.063  12.687   1.220  1.00  1.95           C  
HETATM 1285  C31 SDO A 101     -10.025  12.331  -1.032  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -12.400  13.204  -0.940  1.00  2.08           C  
HETATM 1287  O33 SDO A 101     -12.857  12.700  -2.189  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -12.006  14.714  -1.165  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -12.666  15.376  -1.967  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.980  15.247  -0.504  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -10.526  16.638  -0.628  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -9.252  16.923   0.190  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -9.326  16.538   1.683  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -8.293  16.412   2.358  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -10.548  16.339   2.182  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.815  15.944   3.559  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -12.230  15.444   3.722  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -12.665  14.521   5.229  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -11.330  14.270   6.451  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.941  14.830   6.168  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -8.772  14.621   7.224  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -7.678  15.118   6.930  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -8.858  13.860   8.615  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -10.177  13.231   9.054  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -10.019  12.467  10.366  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -11.309  11.780  10.857  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -11.308  11.119  11.899  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -12.583  11.920  10.030  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -12.668  10.757   0.439  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -10.992  10.228   0.377  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.052  12.463   1.519  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.707  12.045   1.801  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -11.345  13.697   1.472  1.00  2.51           H  
HETATM 1314 H31A SDO A 101     -10.220  11.830  -1.967  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -9.206  11.884  -0.489  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -9.851  13.375  -1.232  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -13.249  13.219  -0.288  1.00  2.44           H  
HETATM 1318 H33A SDO A 101     -13.074  13.519  -2.654  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -10.466  14.688   0.111  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -10.339  16.873  -1.663  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -11.307  17.290  -0.262  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -8.442  16.342  -0.227  1.00  4.00           H  
HETATM 1323 H38B SDO A 101      -9.021  17.975   0.120  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.339  16.441   1.607  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -10.159  15.117   3.778  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.619  16.775   4.224  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -12.401  14.759   2.902  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -12.925  16.261   3.645  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -11.657  14.690   7.395  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -11.237  13.204   6.587  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.063  15.892   6.011  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.605  14.395   5.243  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -8.537  14.562   9.368  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -8.130  13.059   8.589  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -10.517  12.555   8.286  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -10.909  14.018   9.187  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -9.688  13.162  11.124  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -9.266  11.706  10.230  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -12.954  10.936   9.786  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -12.350  12.459   9.125  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -13.324  12.463  10.597  1.00  6.24           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      19.689  -8.161   2.884  1.00  4.11           N  
ATOM      2  CA  MET A   1      19.352  -7.630   4.198  1.00  3.57           C  
ATOM      3  C   MET A   1      19.446  -6.112   4.152  1.00  2.82           C  
ATOM      4  O   MET A   1      20.545  -5.537   4.138  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.303  -8.203   5.269  1.00  4.13           C  
ATOM      6  CG  MET A   1      20.003  -7.762   6.693  1.00  4.73           C  
ATOM      7  SD  MET A   1      21.143  -8.492   7.899  1.00  5.41           S  
ATOM      8  CE  MET A   1      20.870 -10.241   7.590  1.00  6.05           C  
ATOM      9  H1  MET A   1      20.666  -7.901   2.630  1.00  4.33           H  
ATOM     10  H2  MET A   1      19.052  -7.754   2.165  1.00  4.41           H  
ATOM     11  H3  MET A   1      19.602  -9.199   2.836  1.00  4.48           H  
ATOM     12  HA  MET A   1      18.334  -7.909   4.429  1.00  3.91           H  
ATOM     13  HB2 MET A   1      20.238  -9.280   5.242  1.00  4.51           H  
ATOM     14  HB3 MET A   1      21.315  -7.903   5.031  1.00  4.31           H  
ATOM     15  HG2 MET A   1      20.082  -6.686   6.745  1.00  4.87           H  
ATOM     16  HG3 MET A   1      18.995  -8.059   6.940  1.00  5.14           H  
ATOM     17  HE1 MET A   1      21.496 -10.829   8.247  1.00  6.40           H  
ATOM     18  HE2 MET A   1      21.112 -10.469   6.563  1.00  6.18           H  
ATOM     19  HE3 MET A   1      19.833 -10.480   7.778  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.299  -5.466   4.057  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.232  -4.013   3.990  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.919  -3.496   4.551  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.670  -2.301   4.526  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.383  -3.551   2.547  1.00  2.71           C  
ATOM     25  H   ALA A   2      17.466  -5.986   4.021  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.058  -3.612   4.560  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      19.314  -3.927   2.153  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.383  -2.472   2.510  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.561  -3.943   1.966  1.00  3.11           H  
ATOM     30  N   THR A   3      16.102  -4.409   5.075  1.00  1.31           N  
ATOM     31  CA  THR A   3      14.770  -4.085   5.557  1.00  1.19           C  
ATOM     32  C   THR A   3      13.931  -3.507   4.397  1.00  0.95           C  
ATOM     33  O   THR A   3      13.437  -2.366   4.427  1.00  1.12           O  
ATOM     34  CB  THR A   3      14.819  -3.134   6.784  1.00  1.56           C  
ATOM     35  OG1 THR A   3      15.781  -3.668   7.728  1.00  2.44           O  
ATOM     36  CG2 THR A   3      13.462  -3.072   7.478  1.00  2.02           C  
ATOM     37  H   THR A   3      16.391  -5.345   5.165  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.317  -5.023   5.843  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.120  -2.145   6.469  1.00  1.81           H  
ATOM     40  HG1 THR A   3      15.969  -4.572   7.454  1.00  2.97           H  
ATOM     41 HG21 THR A   3      13.181  -4.063   7.804  1.00  2.61           H  
ATOM     42 HG22 THR A   3      12.725  -2.698   6.784  1.00  2.41           H  
ATOM     43 HG23 THR A   3      13.514  -2.411   8.329  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.847  -4.299   3.354  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.091  -3.972   2.184  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.761  -4.677   2.301  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.725  -5.872   2.609  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.847  -4.446   0.928  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.209  -4.120  -0.430  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.135  -2.616  -0.651  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.995  -4.779  -1.555  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.294  -5.176   3.378  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.940  -2.904   2.139  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.837  -4.014   0.942  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.950  -5.519   0.993  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.201  -4.504  -0.452  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.564  -2.162   0.144  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.650  -2.416  -1.595  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      14.129  -2.195  -0.664  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.538  -4.542  -2.504  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.995  -5.850  -1.418  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      15.012  -4.416  -1.544  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.687  -3.939   2.107  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.338  -4.485   2.221  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.077  -5.596   1.223  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.101  -5.377   0.008  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.279  -3.390   2.051  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.225  -2.323   3.134  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       7.066  -1.389   2.887  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       8.094  -2.966   4.491  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.815  -2.995   1.894  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.241  -4.895   3.212  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.481  -2.893   1.115  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.305  -3.848   1.971  1.00  1.11           H  
ATOM     75  HG  LEU A   5       9.134  -1.742   3.117  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       6.143  -1.948   2.949  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       7.165  -0.970   1.896  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       7.067  -0.598   3.622  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       8.052  -2.196   5.248  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       8.946  -3.604   4.677  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.187  -3.552   4.524  1.00  2.04           H  
ATOM     82  N   THR A   6       8.831  -6.767   1.740  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.508  -7.892   0.933  1.00  0.63           C  
ATOM     84  C   THR A   6       6.987  -8.058   0.886  1.00  0.57           C  
ATOM     85  O   THR A   6       6.243  -7.212   1.429  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.187  -9.192   1.453  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.795  -9.460   2.824  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.707  -9.083   1.367  1.00  0.97           C  
ATOM     89  H   THR A   6       8.864  -6.875   2.720  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.861  -7.688  -0.067  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.860 -10.018   0.840  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.917  -8.659   3.366  1.00  0.95           H  
ATOM     93 HG21 THR A   6      11.150  -9.995   1.738  1.00  1.49           H  
ATOM     94 HG22 THR A   6      11.038  -8.249   1.968  1.00  1.28           H  
ATOM     95 HG23 THR A   6      11.002  -8.931   0.339  1.00  1.53           H  
ATOM     96  N   THR A   7       6.517  -9.153   0.312  1.00  0.60           N  
ATOM     97  CA  THR A   7       5.094  -9.410   0.220  1.00  0.59           C  
ATOM     98  C   THR A   7       4.552  -9.801   1.617  1.00  0.53           C  
ATOM     99  O   THR A   7       3.350  -9.740   1.885  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.824 -10.558  -0.777  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.709 -10.422  -1.908  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.384 -10.523  -1.282  1.00  0.81           C  
ATOM    103  H   THR A   7       7.134  -9.809  -0.083  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.600  -8.512  -0.122  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.009 -11.499  -0.280  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.987  -9.502  -2.043  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.706 -10.628  -0.448  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.232 -11.332  -1.981  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.196  -9.588  -1.788  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.473 -10.138   2.511  1.00  0.54           N  
ATOM    111  CA  ASP A   8       5.139 -10.550   3.861  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.864  -9.325   4.715  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.859  -9.255   5.425  1.00  0.54           O  
ATOM    114  CB  ASP A   8       6.292 -11.368   4.459  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.965 -11.955   5.816  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       5.274 -12.981   5.870  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.435 -11.432   6.839  1.00  2.26           O  
ATOM    118  H   ASP A   8       6.417 -10.105   2.248  1.00  0.61           H  
ATOM    119  HA  ASP A   8       4.254 -11.168   3.815  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.534 -12.180   3.788  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       7.155 -10.728   4.560  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.745  -8.336   4.589  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.642  -7.071   5.328  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.394  -6.332   4.901  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.619  -5.841   5.737  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.831  -6.150   5.030  1.00  0.79           C  
ATOM    127  CG  ASP A   9       8.185  -6.739   5.307  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.724  -7.460   4.457  1.00  2.47           O  
ATOM    129  OD2 ASP A   9       8.702  -6.538   6.433  1.00  1.70           O  
ATOM    130  H   ASP A   9       6.507  -8.465   3.987  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.609  -7.276   6.387  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.803  -5.870   3.988  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.720  -5.249   5.617  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.200  -6.268   3.583  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.072  -5.563   2.988  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.749  -6.140   3.452  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.807  -5.395   3.702  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.125  -5.615   1.462  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.989  -4.868   0.746  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.104  -3.358   0.931  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.926  -5.242  -0.720  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.856  -6.699   2.992  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.125  -4.529   3.296  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.072  -5.209   1.138  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.077  -6.652   1.167  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.060  -5.162   1.215  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       3.051  -3.023   0.536  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       2.051  -3.127   1.983  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.297  -2.864   0.409  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.751  -6.303  -0.809  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.859  -4.991  -1.201  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.120  -4.704  -1.198  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.695  -7.461   3.587  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.472  -8.146   3.979  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.022  -7.633   5.307  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.165  -7.238   5.429  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.696  -9.657   4.041  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.566 -10.477   4.317  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.261 -11.966   4.284  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.669 -12.348   5.349  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.926 -12.778   5.171  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       2.442 -12.887   3.938  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.646 -13.126   6.213  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.505  -7.986   3.416  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.275  -7.938   3.227  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       1.102  -9.982   3.094  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.416  -9.865   4.820  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.947 -10.215   5.294  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.306 -10.252   3.564  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.184 -12.516   4.395  1.00  1.08           H  
ATOM    171  HD3 ARG A  11       0.178 -12.207   3.327  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.275 -12.273   6.255  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.912 -12.650   3.125  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       3.376 -13.240   3.778  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.270 -13.113   7.151  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       3.625 -13.367   6.127  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.885  -7.566   6.266  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.560  -7.124   7.619  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.012  -5.704   7.568  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.090  -5.421   8.037  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.823  -7.115   8.482  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.674  -8.366   8.388  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.921  -8.205   9.228  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.964  -9.175   8.892  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       6.217  -9.136   9.376  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.547  -8.252  10.315  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       7.122  -9.971   8.913  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.806  -7.815   6.038  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.167  -7.792   8.052  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.435  -6.279   8.180  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.534  -6.979   9.513  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.106  -9.207   8.756  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.955  -8.534   7.360  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.318  -7.212   9.076  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.652  -8.324  10.266  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.716  -9.860   8.230  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.883  -7.590  10.685  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.472  -8.205  10.722  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       6.869 -10.637   8.195  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       8.084  -9.969   9.210  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.772  -4.844   6.914  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.456  -3.429   6.825  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.854  -3.159   6.089  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.644  -2.318   6.519  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.602  -2.660   6.183  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.577  -5.187   6.470  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.336  -3.070   7.834  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.725  -2.994   5.161  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.511  -2.842   6.738  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.380  -1.603   6.194  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.098  -3.879   5.012  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.292  -3.674   4.210  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.551  -4.172   4.945  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.662  -3.812   4.601  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.140  -4.335   2.839  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.183  -3.958   1.792  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.088  -2.480   1.442  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.010  -4.800   0.559  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.456  -4.565   4.712  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.398  -2.609   4.072  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.169  -4.067   2.447  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.175  -5.403   2.981  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.165  -4.145   2.202  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.846  -2.238   0.711  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -2.116  -2.268   1.021  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.238  -1.882   2.329  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.125  -5.842   0.821  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.026  -4.640   0.142  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.755  -4.531  -0.174  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.361  -5.018   5.929  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.456  -5.472   6.772  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.728  -4.406   7.830  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.856  -3.912   7.963  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.106  -6.828   7.461  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.174  -7.224   8.481  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.978  -7.932   6.421  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.456  -5.362   6.093  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.335  -5.596   6.159  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.152  -6.719   7.958  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.121  -7.345   7.978  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.261  -6.446   9.226  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.894  -8.156   8.953  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.179  -7.695   5.733  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -4.904  -8.023   5.875  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.761  -8.867   6.915  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.679  -4.051   8.567  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.763  -3.077   9.655  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.258  -1.693   9.175  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.887  -0.955   9.933  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.404  -2.939  10.353  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.830  -4.257  10.837  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.538  -4.097  11.598  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.438  -3.592  11.028  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -0.475  -4.450  12.802  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.813  -4.478   8.381  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.473  -3.457  10.375  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.704  -2.500   9.658  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.508  -2.281  11.203  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -2.556  -4.730  11.481  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.656  -4.893   9.981  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.977  -1.348   7.936  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.391  -0.059   7.400  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.857  -0.086   6.921  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.476   0.966   6.726  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.457   0.361   6.273  1.00  0.96           C  
ATOM    266  OG  SER A  17      -2.096   0.328   6.713  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.462  -1.955   7.361  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.311   0.662   8.202  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.571  -0.313   5.437  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.691   1.368   5.959  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.819  -0.587   6.586  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.410  -1.282   6.769  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.780  -1.425   6.327  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.691  -1.241   7.519  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.446  -0.266   7.599  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.998  -2.791   5.681  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.881  -2.081   6.974  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -7.982  -0.652   5.599  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.035  -2.877   5.389  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.751  -3.571   6.385  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.371  -2.879   4.805  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.593  -2.180   8.451  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.306  -2.119   9.717  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.834  -2.061   9.633  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.509  -3.090   9.731  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.999  -2.939   8.269  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.038  -2.993  10.294  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -8.957  -1.250  10.255  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.360  -0.871   9.385  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -12.783  -0.579   9.509  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.480  -0.532   8.164  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.560   0.062   8.021  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -12.980   0.738  10.264  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -12.224   1.919   9.678  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -12.512   3.187  10.419  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.126   3.305  11.602  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -13.090   4.115   9.830  1.00  4.69           O  
ATOM    298  H   GLU A  20     -10.767  -0.174   9.021  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -13.228  -1.368  10.099  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -14.033   0.980  10.260  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -12.662   0.610  11.289  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -11.161   1.727   9.729  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -12.525   2.047   8.648  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.896  -1.162   7.201  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.503  -1.257   5.914  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.004  -2.709   5.741  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.315  -3.368   6.750  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.504  -0.813   4.800  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.162  -0.745   3.529  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.296  -1.749   4.704  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.029  -1.590   7.357  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.364  -0.604   5.914  1.00  2.66           H  
ATOM    313  HB  THR A  21     -12.162   0.167   5.104  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.533  -0.506   2.831  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.645  -2.748   4.486  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.771  -1.750   5.646  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.638  -1.414   3.917  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.100  -3.201   4.523  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.503  -4.587   4.312  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.397  -5.505   4.771  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.264  -5.455   4.255  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -14.855  -4.878   2.857  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.337  -6.304   2.652  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.522  -6.592   2.953  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -14.553  -7.161   2.188  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.892  -2.609   3.765  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -15.367  -4.770   4.933  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.647  -4.206   2.577  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -13.990  -4.707   2.235  1.00  4.44           H  
ATOM    330  N   GLY A  23     -13.704  -6.325   5.734  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.715  -7.199   6.293  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.559  -8.462   5.489  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.947  -9.546   5.930  1.00  1.97           O  
ATOM    334  H   GLY A  23     -14.635  -6.346   6.050  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.789  -6.645   6.262  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.969  -7.436   7.316  1.00  2.35           H  
ATOM    337  N   THR A  24     -12.014  -8.311   4.317  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.805  -9.397   3.398  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.582 -10.255   3.820  1.00  1.16           C  
ATOM    340  O   THR A  24     -10.049 -10.093   4.933  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.669  -8.848   1.943  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.508  -9.898   0.978  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.515  -7.859   1.829  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.751  -7.399   4.061  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.686 -10.022   3.449  1.00  1.32           H  
ATOM    346  HB  THR A  24     -12.586  -8.324   1.713  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.714  -9.504   0.117  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.444  -7.494   0.813  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -9.588  -8.343   2.100  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -10.695  -7.029   2.499  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.121 -11.128   2.952  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.019 -12.001   3.286  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.850 -11.850   2.333  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.965 -12.086   1.121  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.438 -13.456   3.358  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.264 -14.329   3.714  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -7.918 -14.423   4.911  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -7.631 -14.903   2.801  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.532 -11.152   2.057  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.681 -11.702   4.269  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.205 -13.566   4.111  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.821 -13.769   2.398  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.736 -11.466   2.891  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.488 -11.293   2.172  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.530 -12.443   2.503  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.327 -12.348   2.273  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.813  -9.950   2.578  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.427  -8.618   2.076  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.833  -8.376   2.599  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -4.527  -7.469   2.470  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.757 -11.253   3.855  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.694 -11.271   1.111  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.795  -9.900   3.657  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.789  -9.999   2.238  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.475  -8.636   0.999  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.468  -9.195   2.298  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -7.212  -7.456   2.176  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.810  -8.304   3.677  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.542  -7.619   2.049  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -4.461  -7.419   3.549  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -4.945  -6.546   2.095  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.063 -13.543   2.986  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.224 -14.629   3.462  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.032 -15.700   2.382  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.458 -16.759   2.627  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.852 -15.238   4.715  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.349 -14.212   5.585  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.038 -13.662   3.028  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.265 -14.207   3.716  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -5.676 -15.872   4.423  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.117 -15.824   5.246  1.00  1.59           H  
ATOM    392  HG  SER A  27      -6.299 -14.156   5.370  1.00  2.15           H  
ATOM    393  N   GLY A  28      -4.509 -15.420   1.206  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -4.382 -16.356   0.113  1.00  1.67           C  
ATOM    395  C   GLY A  28      -4.037 -15.639  -1.149  1.00  1.54           C  
ATOM    396  O   GLY A  28      -4.684 -15.840  -2.178  1.00  2.30           O  
ATOM    397  H   GLY A  28      -4.941 -14.550   1.082  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -3.614 -17.075   0.352  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -5.322 -16.869  -0.023  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.983 -14.828  -1.067  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.556 -13.913  -2.143  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.501 -12.749  -2.298  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.712 -12.899  -2.443  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.280 -14.603  -3.494  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -2.095 -13.625  -4.659  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.412 -12.590  -4.468  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.627 -13.872  -5.776  1.00  2.97           O  
ATOM    408  H   ASP A  29      -2.449 -14.863  -0.240  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.633 -13.482  -1.782  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.379 -15.195  -3.408  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.107 -15.259  -3.721  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.937 -11.597  -2.229  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.653 -10.360  -2.322  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.864  -9.421  -3.217  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.263  -8.302  -3.445  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.756  -9.740  -0.912  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.403  -9.397  -0.316  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.614 -10.369   0.274  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.907  -8.107  -0.392  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.373 -10.056   0.770  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.665  -7.794   0.098  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.103  -8.767   0.678  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.967 -11.574  -2.105  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.645 -10.524  -2.717  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.347  -8.837  -0.956  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.238 -10.450  -0.258  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.986 -11.380   0.358  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.519  -7.344  -0.849  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.231 -10.825   1.226  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.295  -6.780   0.028  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.083  -8.528   1.063  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.766  -9.913  -3.762  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.816  -9.065  -4.452  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.356  -8.704  -5.830  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.105  -7.616  -6.352  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.523  -9.802  -4.570  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.741  -8.948  -4.896  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.021  -7.974  -3.754  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.950  -9.828  -5.160  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.615 -10.889  -3.770  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.674  -8.161  -3.877  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.713 -10.311  -3.638  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.422 -10.553  -5.340  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.535  -8.372  -5.785  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.217  -8.520  -2.843  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.162  -7.337  -3.607  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.878  -7.365  -4.003  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.167 -10.415  -4.280  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.798  -9.208  -5.410  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       2.732 -10.489  -5.986  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.122  -9.624  -6.383  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.749  -9.461  -7.699  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.198  -8.980  -7.533  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.905  -8.688  -8.500  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.717 -10.812  -8.431  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.280 -10.770  -9.837  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.559 -10.341 -10.755  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -4.438 -11.221 -10.049  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.266 -10.465  -5.897  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.181  -8.736  -8.263  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -1.690 -11.138  -8.497  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -3.278 -11.534  -7.853  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.619  -8.849  -6.295  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.988  -8.481  -6.008  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.134  -6.957  -6.170  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.161  -6.229  -6.059  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.378  -8.979  -4.603  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.874  -9.061  -4.289  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.583  -9.927  -5.324  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.073  -9.659  -2.906  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.976  -8.949  -5.564  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.612  -8.959  -6.750  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.954  -9.963  -4.472  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.921  -8.319  -3.879  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.313  -8.074  -4.301  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.446  -9.495  -6.305  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.637  -9.976  -5.092  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.161 -10.922  -5.304  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -9.127  -9.697  -2.678  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.565  -9.051  -2.172  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.665 -10.659  -2.886  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.323  -6.488  -6.454  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.519  -5.079  -6.792  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.918  -4.274  -5.548  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.585  -4.807  -4.651  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.608  -4.961  -7.880  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.414  -5.927  -9.060  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -7.085  -5.708  -9.766  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -6.773  -6.773 -10.740  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -5.791  -6.708 -11.660  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -5.145  -5.568 -11.882  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -5.485  -7.775 -12.377  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.101  -7.082  -6.421  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.590  -4.692  -7.181  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.568  -5.168  -7.430  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.615  -3.952  -8.264  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -8.441  -6.941  -8.689  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -9.218  -5.781  -9.767  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -7.122  -4.760 -10.285  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -6.308  -5.677  -9.018  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.293  -7.604 -10.646  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -5.362  -4.715 -11.373  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -4.412  -5.499 -12.557  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -5.980  -8.638 -12.251  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -4.735  -7.775 -13.054  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.528  -2.993  -5.485  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.899  -2.135  -4.337  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.410  -1.975  -4.175  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.910  -1.947  -3.050  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.202  -0.757  -4.349  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.759  -0.783  -3.912  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.404  -1.167  -2.638  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.756  -0.439  -4.801  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.080  -1.207  -2.257  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.432  -0.478  -4.428  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.118  -0.800  -3.064  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.956  -2.621  -6.198  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.562  -2.676  -3.465  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.229  -0.355  -5.350  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.729  -0.087  -3.685  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.173  -1.438  -1.932  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.021  -0.133  -5.803  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.819  -1.509  -1.254  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.665  -0.206  -5.138  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.088  -0.805  -2.738  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.139  -1.914  -5.290  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.598  -1.795  -5.249  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.230  -3.076  -4.699  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.357  -3.067  -4.186  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -12.164  -1.500  -6.639  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.577  -0.269  -7.308  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.238   0.035  -8.633  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.077  -0.770  -9.594  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -12.907   1.083  -8.751  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.688  -1.909  -6.161  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.843  -0.976  -4.589  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.967  -2.349  -7.279  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -13.234  -1.364  -6.550  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.713   0.579  -6.653  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.523  -0.427  -7.477  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.488  -4.165  -4.783  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.954  -5.461  -4.313  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.756  -5.548  -2.807  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.665  -5.926  -2.076  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.173  -6.584  -5.000  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.732  -7.972  -4.742  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -11.508  -8.533  -3.673  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -12.365  -8.536  -5.660  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.589  -4.091  -5.166  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.005  -5.558  -4.545  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.178  -6.417  -6.066  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.149  -6.559  -4.657  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.572  -5.135  -2.343  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.225  -5.179  -0.912  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.758  -3.984  -0.120  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.310  -3.712   0.983  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.697  -5.341  -0.657  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.890  -4.252  -1.385  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.236  -6.728  -1.060  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.392  -4.335  -1.168  1.00  0.64           C  
ATOM    561  H   ILE A  38      -9.907  -4.809  -2.990  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.719  -6.055  -0.518  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.535  -5.245   0.406  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.069  -4.335  -2.445  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.224  -3.284  -1.041  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -8.417  -6.877  -2.114  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.781  -7.464  -0.488  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -7.181  -6.829  -0.855  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.173  -4.230  -0.115  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -5.904  -3.543  -1.719  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.027  -5.291  -1.516  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.754  -3.327  -0.672  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.421  -2.229   0.002  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.542  -1.021   0.280  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.730  -0.337   1.290  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.053  -3.618  -1.557  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.252  -1.912  -0.610  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.814  -2.597   0.938  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.581  -0.751  -0.574  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.785   0.430  -0.381  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.396   1.639  -0.995  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.674   1.688  -2.191  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.288   0.281  -0.707  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.512  -0.210   0.478  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.656  -1.502   0.963  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.673   0.650   1.150  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -6.968  -1.916   2.086  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -5.996   0.251   2.271  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.139  -1.026   2.737  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.473  -1.401   3.870  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.420  -1.332  -1.350  1.00  0.54           H  
ATOM    592  HA  TYR A  40      -9.867   0.601   0.682  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.070  -0.352  -1.553  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.901   1.265  -0.931  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.306  -2.188   0.443  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.551   1.661   0.787  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.082  -2.929   2.446  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.345   0.949   2.780  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.192  -2.325   3.822  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.672   2.576  -0.140  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.240   3.844  -0.501  1.00  0.56           C  
ATOM    602  C   ASP A  41     -10.079   4.841  -0.561  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.922   4.447  -0.304  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.258   4.254   0.571  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.239   5.308   0.112  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -12.854   6.495   0.048  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.367   4.972  -0.236  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.473   2.414   0.802  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.717   3.767  -1.466  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.819   3.379   0.864  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.720   4.629   1.428  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.362   6.089  -0.834  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.344   7.108  -1.008  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.447   7.267   0.212  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.245   6.974   0.149  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.986   8.423  -1.302  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.718   8.395  -2.557  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.308   6.362  -0.879  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.741   6.834  -1.861  1.00  0.66           H  
ATOM    620  HB2 SER A  42     -10.665   8.683  -0.504  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.222   9.182  -1.377  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.031   7.706   1.327  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.275   7.956   2.551  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.569   6.719   3.053  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.467   6.805   3.569  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.151   8.566   3.646  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.673   9.982   3.375  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -10.549  10.445   4.515  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -8.519  10.946   3.177  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.003   7.889   1.327  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.514   8.678   2.290  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.002   7.921   3.798  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.570   8.595   4.556  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.266   9.969   2.473  1.00  0.87           H  
ATOM    635 HD11 LEU A  43      -9.983  10.442   5.434  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.394   9.778   4.610  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.899  11.445   4.309  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.894  11.947   3.025  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -7.954  10.639   2.308  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -7.876  10.917   4.046  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.173   5.565   2.823  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.600   4.300   3.247  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.247   4.065   2.560  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.287   3.610   3.187  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.566   3.163   2.959  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.025   5.585   2.342  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.452   4.367   4.315  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.130   2.232   3.290  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.753   3.120   1.895  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.496   3.335   3.483  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.169   4.430   1.284  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.944   4.304   0.498  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.885   5.258   1.109  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.736   4.871   1.351  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.234   4.731  -0.979  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.247   4.304  -2.124  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.809   4.462  -1.768  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.487   2.909  -2.610  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.971   4.806   0.856  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.599   3.280   0.524  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.209   4.348  -1.238  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.294   5.811  -0.981  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.423   4.966  -2.959  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.589   5.493  -1.542  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.208   4.104  -2.588  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.643   3.843  -0.899  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.785   2.781  -3.423  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -5.502   2.809  -2.963  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.258   2.205  -1.824  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.308   6.488   1.388  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.407   7.553   1.895  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.873   7.167   3.246  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.706   7.363   3.554  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.158   8.877   2.045  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.111   9.143   0.930  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.808  10.802   0.942  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.332  11.799   0.720  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.261   6.678   1.249  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.592   7.681   1.196  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.724   8.854   2.966  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.440   9.682   2.092  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.625   8.925  -0.006  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.899   8.422   1.115  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -4.601  12.845   0.700  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.850  11.531  -0.209  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.647  11.620   1.535  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.752   6.642   4.037  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.464   6.154   5.355  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.420   5.037   5.310  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.440   5.068   6.066  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.772   5.693   5.961  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.279   6.577   7.089  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -5.428   8.022   6.692  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -4.439   8.768   6.732  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -6.547   8.432   6.296  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.690   6.596   3.736  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.084   6.973   5.947  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.461   5.810   5.130  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.718   4.661   6.273  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -6.241   6.220   7.426  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -4.576   6.531   7.906  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.623   4.093   4.396  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.686   2.998   4.157  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.302   3.575   3.804  1.00  0.39           C  
ATOM    705  O   THR A  48       0.709   3.257   4.453  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.200   2.143   2.969  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.478   1.606   3.285  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.250   1.000   2.629  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.447   4.120   3.863  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.619   2.379   5.039  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.295   2.790   2.108  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.140   2.305   3.360  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.270   1.404   2.424  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.623   0.509   1.740  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.198   0.296   3.447  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.282   4.421   2.777  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.932   5.042   2.287  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.657   5.795   3.399  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.837   5.569   3.622  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.612   5.987   1.133  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.134   4.630   2.334  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.560   4.248   1.904  1.00  0.39           H  
ATOM    723  HB1 ALA A  49      -0.024   6.785   1.489  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.104   5.440   0.352  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       1.529   6.403   0.740  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.923   6.643   4.129  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.490   7.478   5.204  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.160   6.645   6.295  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.198   7.041   6.849  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.416   8.368   5.807  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.038   6.732   3.932  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.243   8.115   4.759  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.057   8.936   5.020  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       0.864   9.048   6.516  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.325   7.760   6.304  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.587   5.488   6.579  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.123   4.575   7.579  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.482   4.010   7.119  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.370   3.736   7.931  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.058   3.481   7.918  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.476   2.367   8.892  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.148   1.207   8.168  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.585   0.124   9.079  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       1.802  -0.875   9.563  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       0.481  -0.867   9.391  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       2.343  -1.863  10.252  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.765   5.243   6.097  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.310   5.173   8.461  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.197   3.967   8.352  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.750   3.019   6.991  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       2.171   2.782   9.606  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.602   2.003   9.413  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.465   0.801   7.434  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.014   1.605   7.657  1.00  1.65           H  
ATOM    755  HE  ARG A  51       3.549   0.119   9.279  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.028  -0.145   8.913  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -0.078  -1.606   9.774  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       3.325  -1.936  10.456  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       1.754  -2.604  10.612  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.643   3.877   5.827  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.889   3.401   5.259  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.887   4.564   5.121  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.079   4.412   5.436  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.634   2.717   3.906  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.650   1.529   3.940  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.423   0.980   2.548  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.143   0.426   4.872  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.898   4.123   5.234  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.311   2.681   5.946  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.249   3.458   3.220  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.578   2.362   3.522  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.695   1.879   4.302  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.352   0.608   2.141  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       3.043   1.771   1.917  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.701   0.178   2.599  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       3.446  -0.401   4.862  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       4.222   0.813   5.877  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       5.111   0.083   4.537  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.377   5.733   4.684  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.181   6.950   4.487  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.938   7.319   5.741  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.160   7.399   5.731  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.309   8.157   4.121  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.502   8.051   2.851  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.683   9.304   2.610  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.043   9.808   3.556  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       3.659   9.808   1.471  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.418   5.770   4.467  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.880   6.776   3.680  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.618   8.338   4.933  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       5.960   9.017   4.043  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.181   7.909   2.022  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       3.835   7.204   2.920  1.00  0.47           H  
ATOM    794  N   SER A  54       6.204   7.484   6.813  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.746   7.980   8.061  1.00  0.54           C  
ATOM    796  C   SER A  54       7.784   7.033   8.687  1.00  0.52           C  
ATOM    797  O   SER A  54       8.784   7.477   9.242  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.594   8.262   9.015  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.731   7.125   9.097  1.00  1.38           O  
ATOM    800  H   SER A  54       5.249   7.258   6.770  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.236   8.918   7.851  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.983   8.480   9.998  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.020   9.104   8.655  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.044   7.227   8.419  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.562   5.739   8.567  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.462   4.774   9.171  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.721   4.556   8.330  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.837   4.471   8.853  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.743   3.441   9.430  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.636   2.363  10.049  1.00  0.95           C  
ATOM    811  CD  ARG A  55       7.860   1.099  10.375  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.823   1.347  11.382  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       5.974   0.437  11.862  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.093  -0.837  11.531  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       5.025   0.804  12.698  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.770   5.447   8.068  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.766   5.183  10.123  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.912   3.611  10.097  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.364   3.065   8.492  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       9.424   2.117   9.355  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       9.066   2.757  10.958  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       7.394   0.734   9.471  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       8.545   0.350  10.746  1.00  1.54           H  
ATOM    824  HE  ARG A  55       6.773   2.283  11.701  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.814  -1.188  10.917  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.456  -1.540  11.880  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       4.908   1.761  12.999  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       4.355   0.163  13.079  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.559   4.490   7.036  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.679   4.160   6.194  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.416   5.363   5.651  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.581   5.248   5.308  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.285   3.164   5.111  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.900   1.818   5.697  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.876   0.959   6.186  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.572   1.417   5.786  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.547  -0.260   6.747  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.235   0.198   6.344  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       9.231  -0.634   6.826  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.897  -1.857   7.384  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.679   4.662   6.633  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.380   3.660   6.848  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.444   3.548   4.553  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.121   3.006   4.447  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.911   1.261   6.124  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.799   2.069   5.412  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      11.323  -0.913   7.121  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       7.200  -0.098   6.409  1.00  0.88           H  
ATOM    849  HH  TYR A  56       8.356  -2.334   6.744  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.759   6.502   5.601  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.410   7.706   5.117  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.149   7.936   3.647  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.070   8.212   2.873  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.821   6.553   5.888  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.056   8.559   5.680  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.476   7.612   5.264  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.899   7.816   3.255  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.520   7.994   1.858  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.351   8.971   1.738  1.00  0.40           C  
ATOM    860  O   VAL A  58       7.898   9.511   2.746  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.179   6.645   1.132  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.353   5.691   1.173  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.953   5.974   1.737  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.210   7.652   3.933  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.370   8.448   1.366  1.00  0.47           H  
ATOM    866  HB  VAL A  58       8.969   6.872   0.097  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.079   4.761   0.699  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.601   5.510   2.209  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.197   6.130   0.661  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.734   5.066   1.195  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.112   6.649   1.679  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.149   5.735   2.771  1.00  1.03           H  
ATOM    873  N   SER A  59       7.874   9.207   0.526  1.00  0.46           N  
ATOM    874  CA  SER A  59       6.715  10.060   0.287  1.00  0.56           C  
ATOM    875  C   SER A  59       6.033   9.657  -1.014  1.00  0.54           C  
ATOM    876  O   SER A  59       6.690   9.532  -2.059  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.130  11.536   0.223  1.00  0.79           C  
ATOM    878  OG  SER A  59       7.750  11.949   1.439  1.00  1.33           O  
ATOM    879  H   SER A  59       8.314   8.822  -0.261  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.024   9.919   1.103  1.00  0.59           H  
ATOM    881  HB2 SER A  59       7.821  11.676  -0.593  1.00  1.15           H  
ATOM    882  HB3 SER A  59       6.255  12.143   0.053  1.00  0.91           H  
ATOM    883  HG  SER A  59       7.795  11.155   1.995  1.00  1.57           H  
ATOM    884  N   ILE A  60       4.748   9.412  -0.952  1.00  0.48           N  
ATOM    885  CA  ILE A  60       3.983   9.026  -2.115  1.00  0.46           C  
ATOM    886  C   ILE A  60       2.910  10.082  -2.381  1.00  0.50           C  
ATOM    887  O   ILE A  60       1.961  10.221  -1.601  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.310   7.593  -1.997  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.344   6.455  -1.799  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.470   7.285  -3.228  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.989   6.387  -0.431  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.282   9.513  -0.086  1.00  0.50           H  
ATOM    893  HA  ILE A  60       4.667   9.028  -2.951  1.00  0.48           H  
ATOM    894  HB  ILE A  60       2.642   7.613  -1.148  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       3.859   5.505  -1.965  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.129   6.575  -2.532  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.104   7.298  -4.102  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       1.704   8.039  -3.339  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.023   6.306  -3.126  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       5.698   5.574  -0.405  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       4.228   6.235   0.318  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       5.501   7.317  -0.240  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.080  10.873  -3.450  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.121  11.919  -3.832  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.719  11.365  -4.162  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.567  10.175  -4.527  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.759  12.550  -5.073  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.202  12.204  -4.970  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.237  10.840  -4.360  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.034  12.661  -3.053  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.312  12.137  -5.966  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.610  13.619  -5.055  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.647  12.202  -5.955  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.709  12.910  -4.329  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.115  10.083  -5.121  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.152  10.689  -3.807  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.284  12.249  -4.054  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.717  11.940  -4.263  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.929  11.224  -5.565  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.490  10.130  -5.606  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.563  13.227  -4.318  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.518  14.076  -3.081  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -3.257  13.771  -2.111  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -1.732  15.021  -3.027  1.00  1.40           O  
ATOM    925  H   ASP A  62      -0.043  13.169  -3.805  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -2.072  11.334  -3.444  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.230  13.833  -5.147  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -3.587  12.941  -4.504  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.440  11.839  -6.623  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.595  11.346  -7.993  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.010   9.968  -8.191  1.00  0.52           C  
ATOM    932  O   ASP A  63      -1.490   9.213  -9.010  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -0.973  12.327  -8.992  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.728  13.623  -9.077  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.563  14.489  -8.196  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -2.532  13.796 -10.011  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.962  12.687  -6.483  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.653  11.297  -8.202  1.00  0.74           H  
ATOM    939  HB2 ASP A  63       0.038  12.548  -8.684  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.958  11.872  -9.971  1.00  1.37           H  
ATOM    941  N   VAL A  64       0.004   9.639  -7.421  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.687   8.363  -7.543  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.131   7.266  -6.834  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.327   6.176  -7.369  1.00  0.37           O  
ATOM    945  CB  VAL A  64       2.116   8.460  -6.946  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.885   7.174  -7.163  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.870   9.627  -7.562  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.285  10.272  -6.728  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.757   8.120  -8.594  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.031   8.637  -5.884  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.885   7.284  -6.770  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.925   6.946  -8.217  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.385   6.371  -6.642  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.946   9.485  -8.629  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       3.859   9.677  -7.131  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.341  10.545  -7.355  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.617   7.570  -5.635  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.456   6.671  -4.886  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.749   6.437  -5.657  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.211   5.308  -5.800  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.746   7.268  -3.520  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.416   8.425  -5.206  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.933   5.734  -4.758  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.366   6.588  -2.955  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.258   8.213  -3.633  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.814   7.422  -2.996  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.277   7.509  -6.217  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.471   7.432  -7.028  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.154   7.068  -8.476  1.00  0.53           C  
ATOM    970  O   GLY A  66      -4.825   7.531  -9.407  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.854   8.384  -6.063  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.120   6.675  -6.613  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -4.978   8.387  -7.004  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.099   6.297  -8.658  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.695   5.783  -9.938  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.545   4.255  -9.859  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.609   3.565 -10.876  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.362   6.434 -10.372  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -0.737   5.839 -11.623  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.647   5.972 -12.838  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.160   5.188 -13.989  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -1.621   5.257 -15.239  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -2.517   6.173 -15.583  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -1.151   4.414 -16.149  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.527   6.088  -7.890  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.458   6.029 -10.662  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.523   7.489 -10.541  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -0.657   6.328  -9.561  1.00  1.09           H  
ATOM    989  HG2 ARG A  67       0.195   6.350 -11.811  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -0.550   4.797 -11.413  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.629   5.617 -12.562  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.701   7.016 -13.114  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -0.458   4.520 -13.789  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -2.873   6.843 -14.921  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -2.922   6.248 -16.504  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.457   3.736 -15.872  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -1.436   4.364 -17.113  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.392   3.716  -8.661  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.148   2.290  -8.558  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.411   1.444  -8.696  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.513   1.985  -8.817  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.276   1.874  -7.341  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.104   2.472  -7.472  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.894   2.294  -6.022  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.459   4.264  -7.852  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.582   2.074  -9.454  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.178   0.797  -7.353  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.559   2.141  -8.393  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.710   2.147  -6.640  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.039   3.551  -7.468  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.223   2.001  -5.226  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.851   1.809  -5.899  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.024   3.366  -6.008  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.263   0.141  -8.635  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.375  -0.764  -8.939  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.394  -1.899  -7.954  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.397  -2.163  -7.278  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.163  -1.351 -10.334  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.356  -2.096 -10.856  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -5.467  -3.304 -10.587  1.00  0.86           O  
ATOM   1021  OD2 ASP A  69      -6.211  -1.493 -11.483  1.00  1.17           O  
ATOM   1022  H   ASP A  69      -2.398  -0.230  -8.367  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.312  -0.224  -8.925  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.902  -0.583 -11.040  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.341  -2.050 -10.271  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.285  -2.573  -7.888  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.100  -3.673  -7.014  1.00  0.35           C  
ATOM   1028  C   THR A  70      -2.117  -3.249  -5.924  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.394  -2.235  -6.091  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.494  -4.839  -7.815  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.241  -4.419  -8.353  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.399  -5.229  -8.960  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.528  -2.361  -8.470  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -4.042  -3.983  -6.589  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.352  -5.687  -7.161  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.088  -4.864  -9.194  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.565  -4.356  -9.580  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.337  -5.590  -8.566  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -2.935  -6.003  -9.553  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -2.051  -3.977  -4.804  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -1.121  -3.677  -3.724  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.334  -3.781  -4.172  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.204  -3.134  -3.610  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.421  -4.747  -2.680  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.803  -5.178  -2.988  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.898  -5.129  -4.469  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.299  -2.698  -3.303  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.714  -5.556  -2.783  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.348  -4.315  -1.693  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.960  -6.184  -2.630  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.512  -4.499  -2.541  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.502  -6.037  -4.901  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.915  -4.967  -4.794  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.588  -4.566  -5.221  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       1.943  -4.744  -5.703  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.442  -3.493  -6.397  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.621  -3.206  -6.355  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.101  -5.981  -6.605  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.458  -5.906  -7.978  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.644  -7.204  -8.737  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       3.057  -7.606  -8.814  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.479  -8.856  -9.036  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.610  -9.799  -9.428  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.773  -9.151  -8.921  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.168  -5.014  -5.658  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.558  -4.878  -4.824  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.155  -6.159  -6.756  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.685  -6.833  -6.085  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.402  -5.715  -7.859  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.918  -5.098  -8.529  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.085  -7.980  -8.234  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       1.259  -7.075  -9.737  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.707  -6.879  -8.630  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.629  -9.607  -9.580  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       2.882 -10.759  -9.577  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       5.464  -8.462  -8.673  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       5.144 -10.078  -9.055  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.528  -2.731  -7.002  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       1.906  -1.484  -7.652  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.329  -0.495  -6.575  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.331   0.194  -6.702  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.737  -0.892  -8.451  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.067  -1.842  -9.427  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.016  -2.473 -10.408  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       1.309  -1.855 -11.427  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73       1.508  -3.588 -10.156  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.593  -3.025  -7.034  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.739  -1.683  -8.309  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73      -0.014  -0.554  -7.753  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.093  -0.038  -9.005  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.396  -2.636  -8.859  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.695  -1.304  -9.971  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.555  -0.482  -5.489  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.808   0.387  -4.337  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.141  -0.003  -3.727  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.996   0.833  -3.477  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.682   0.178  -3.295  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.523   1.222  -2.137  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.639   1.136  -1.107  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.430   2.633  -2.698  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.786  -1.090  -5.481  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.825   1.418  -4.654  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.265   0.075  -3.803  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       0.950  -0.772  -2.845  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.396   1.024  -1.602  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.645   0.153  -0.659  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.478   1.881  -0.342  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.586   1.312  -1.597  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74      -0.425   2.699  -3.356  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       1.327   2.863  -3.253  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       0.318   3.341  -1.891  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.292  -1.288  -3.510  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.461  -1.861  -2.926  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.699  -1.573  -3.760  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.759  -1.285  -3.215  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.255  -3.351  -2.815  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.429  -4.144  -2.321  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.731  -3.861  -0.849  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.209  -5.601  -2.589  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.568  -1.909  -3.748  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.586  -1.466  -1.931  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.424  -3.527  -2.148  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       3.988  -3.719  -3.795  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.258  -3.810  -2.921  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.962  -2.814  -0.725  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.575  -4.456  -0.534  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       4.872  -4.114  -0.245  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       4.315  -5.923  -2.076  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       6.059  -6.182  -2.264  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       5.061  -5.704  -3.653  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.542  -1.616  -5.071  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.642  -1.382  -5.999  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.109   0.055  -5.886  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.312   0.331  -5.915  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.224  -1.702  -7.438  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.363  -1.561  -8.415  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.198  -2.475  -8.513  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.434  -0.522  -9.118  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.653  -1.818  -5.438  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.457  -2.028  -5.714  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       5.865  -2.721  -7.480  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.432  -1.027  -7.726  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.149   0.966  -5.710  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.446   2.368  -5.482  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.276   2.514  -4.219  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.278   3.250  -4.191  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.162   3.160  -5.294  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.175   3.164  -6.445  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.916   3.888  -6.026  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.788   3.820  -7.680  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.208   0.684  -5.757  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.986   2.763  -6.328  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.660   2.757  -4.428  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.437   4.179  -5.077  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.911   2.146  -6.693  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.477   3.381  -5.180  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.217   3.891  -6.849  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       3.156   4.905  -5.756  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.045   4.844  -7.454  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.072   3.797  -8.488  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.676   3.281  -7.974  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.854   1.801  -3.173  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.540   1.826  -1.897  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.945   1.270  -2.074  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.898   1.914  -1.711  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.807   0.993  -0.807  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.337   1.411  -0.669  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.522   1.149   0.533  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.125   2.860  -0.278  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.046   1.253  -3.287  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.600   2.858  -1.578  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.856  -0.048  -1.092  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.825   1.247  -1.606  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       4.884   0.794   0.092  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.521   0.742   0.465  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       6.969   0.640   1.305  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.586   2.198   0.778  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.578   3.044   0.683  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       4.066   3.070  -0.232  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.586   3.497  -1.019  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.042   0.058  -2.630  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.331  -0.618  -2.895  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.311   0.302  -3.614  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.460   0.462  -3.175  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.142  -1.908  -3.726  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.468  -3.068  -2.990  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       8.778  -3.881  -3.600  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.695  -3.187  -1.705  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.203  -0.398  -2.878  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.751  -0.882  -1.936  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.534  -1.672  -4.587  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.109  -2.242  -4.073  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.273  -2.536  -1.260  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.287  -3.956  -1.243  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.838   0.940  -4.682  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.670   1.847  -5.453  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.126   3.060  -4.651  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.295   3.442  -4.701  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.904   0.787  -4.964  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.549   1.319  -5.794  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      11.113   2.183  -6.315  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.221   3.642  -3.893  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.527   4.823  -3.101  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.388   4.478  -1.887  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.263   5.260  -1.481  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.245   5.522  -2.666  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.312   3.270  -3.869  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.087   5.503  -3.727  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.690   4.865  -2.012  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.642   5.752  -3.532  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.492   6.432  -2.140  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.168   3.292  -1.337  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      12.861   2.813  -0.171  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.340   2.563  -0.468  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.159   2.542   0.431  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.164   1.550   0.355  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      12.768   0.906   1.589  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      12.806   1.886   2.752  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.006  -0.346   1.974  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.494   2.687  -1.715  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      12.784   3.579   0.583  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.137   1.798   0.575  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.165   0.814  -0.435  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      13.770   0.630   1.306  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.429   2.731   2.495  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.196   1.396   3.633  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      11.799   2.227   2.940  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      10.975  -0.102   2.182  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      12.455  -0.787   2.853  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.048  -1.053   1.160  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.683   2.426  -1.745  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.077   2.241  -2.154  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.933   3.465  -1.766  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.154   3.375  -1.651  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.165   1.967  -3.652  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.978   2.436  -2.431  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.459   1.383  -1.620  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.555   1.108  -3.895  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      17.191   1.767  -3.922  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.810   2.829  -4.196  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.275   4.599  -1.548  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.922   5.817  -1.129  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.945   5.932   0.397  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.661   6.765   0.955  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.156   7.001  -1.692  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.234   7.173  -3.196  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      17.628   7.486  -3.657  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      18.121   8.594  -3.376  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      18.246   6.652  -4.328  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.304   4.651  -1.678  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.926   5.842  -1.520  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.115   6.880  -1.427  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.527   7.892  -1.219  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.906   6.262  -3.676  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.580   7.985  -3.485  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.187   5.087   1.064  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.022   5.183   2.508  1.00  1.31           C  
ATOM   1258  C   ALA A  85      16.609   3.978   3.237  1.00  1.69           C  
ATOM   1259  O   ALA A  85      16.543   3.887   4.471  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      14.557   5.347   2.844  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.733   4.359   0.587  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.540   6.071   2.842  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.016   4.465   2.534  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      14.172   6.217   2.331  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.457   5.479   3.911  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.153   3.056   2.494  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      17.782   1.901   3.077  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.283   2.062   2.984  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.873   1.654   1.962  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.314   0.624   2.388  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.878   2.674   3.902  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.134   3.136   1.518  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      17.494   1.867   4.117  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.576   0.661   1.340  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.245   0.518   2.502  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      17.799  -0.225   2.846  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.911   9.753  -3.258  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.399   9.918  -3.646  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -9.864   9.843  -4.414  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -10.527  10.795  -2.161  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -10.584  12.241  -2.411  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -10.164  12.985  -1.134  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -11.090  12.503  -0.021  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -8.741  12.645  -0.797  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -10.225  14.560  -1.360  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -9.221  14.948  -2.289  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -9.932  15.337  -0.060  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -8.828  15.878   0.098  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.901  15.367   0.810  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -10.944  16.002   2.128  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -11.683  15.089   3.159  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -12.825  14.274   2.518  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -13.351  14.612   1.440  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -13.184  13.187   3.150  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -14.208  12.312   2.629  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -14.408  11.054   3.425  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -15.096   9.599   2.587  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -15.488   9.794   0.813  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -15.228  11.127   0.122  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -15.568  11.296  -1.424  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -15.308  12.402  -1.940  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -16.178  10.197  -2.392  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -16.508   8.793  -1.856  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -17.188   7.924  -2.924  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -16.275   7.362  -4.037  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -16.760   6.671  -4.931  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -14.776   7.678  -4.039  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -9.902  12.484  -3.208  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -11.594  12.521  -2.672  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.822  12.982   0.909  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.001  11.432   0.084  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -12.113  12.746  -0.266  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.497  13.165   0.115  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -8.157  13.059  -1.604  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.604  11.579  -0.703  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -11.191  14.810  -1.756  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.655  15.508  -1.738  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -11.732  14.899   0.567  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -9.968  16.284   2.486  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -11.544  16.899   2.049  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -10.972  14.337   3.470  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -12.065  15.661   3.991  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -12.742  12.931   3.994  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -15.142  12.833   2.493  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -13.862  11.996   1.652  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -14.968  11.268   4.323  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -13.415  10.762   3.738  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -14.953   9.027   0.267  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -16.543   9.589   0.720  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -14.181  11.354   0.265  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -15.798  11.878   0.646  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -15.490  10.099  -3.217  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -17.101  10.604  -2.783  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -17.162   8.884  -1.005  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -15.585   8.315  -1.565  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -17.966   8.512  -3.385  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -17.644   7.078  -2.427  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -14.606   8.601  -4.568  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -14.247   6.871  -4.524  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -14.436   7.772  -3.017  1.00  6.24           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      19.711  -9.959  -0.253  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.656  -8.889   0.049  1.00  3.57           C  
ATOM      3  C   MET A   1      19.886  -7.589   0.148  1.00  2.82           C  
ATOM      4  O   MET A   1      20.454  -6.512  -0.014  1.00  3.20           O  
ATOM      5  CB  MET A   1      21.682  -8.759  -1.089  1.00  4.13           C  
ATOM      6  CG  MET A   1      22.405 -10.041  -1.450  1.00  4.73           C  
ATOM      7  SD  MET A   1      23.308 -10.759  -0.078  1.00  5.41           S  
ATOM      8  CE  MET A   1      23.977 -12.222  -0.878  1.00  6.05           C  
ATOM      9  H1  MET A   1      19.221  -9.760  -1.151  1.00  4.33           H  
ATOM     10  H2  MET A   1      18.982 -10.029   0.485  1.00  4.41           H  
ATOM     11  H3  MET A   1      20.143 -10.903  -0.318  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.159  -9.099   0.982  1.00  3.91           H  
ATOM     13  HB2 MET A   1      21.172  -8.407  -1.972  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.420  -8.025  -0.798  1.00  4.31           H  
ATOM     15  HG2 MET A   1      21.676 -10.763  -1.785  1.00  4.87           H  
ATOM     16  HG3 MET A   1      23.097  -9.837  -2.254  1.00  5.14           H  
ATOM     17  HE1 MET A   1      24.575 -12.776  -0.170  1.00  6.40           H  
ATOM     18  HE2 MET A   1      24.601 -11.921  -1.707  1.00  6.18           H  
ATOM     19  HE3 MET A   1      23.176 -12.849  -1.243  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.597  -7.674   0.439  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.776  -6.512   0.403  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.022  -6.300   1.694  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.192  -7.127   2.104  1.00  2.08           O  
ATOM     24  CB  ALA A   2      16.800  -6.593  -0.766  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.165  -8.509   0.731  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.412  -5.659   0.227  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      16.225  -5.681  -0.815  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      16.134  -7.431  -0.620  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.344  -6.727  -1.688  1.00  3.11           H  
ATOM     30  N   THR A   3      17.294  -5.195   2.325  1.00  1.31           N  
ATOM     31  CA  THR A   3      16.548  -4.746   3.461  1.00  1.19           C  
ATOM     32  C   THR A   3      15.420  -3.869   2.883  1.00  0.95           C  
ATOM     33  O   THR A   3      15.329  -2.656   3.102  1.00  1.12           O  
ATOM     34  CB  THR A   3      17.460  -3.948   4.408  1.00  1.56           C  
ATOM     35  OG1 THR A   3      18.645  -4.737   4.654  1.00  2.44           O  
ATOM     36  CG2 THR A   3      16.765  -3.669   5.743  1.00  2.02           C  
ATOM     37  H   THR A   3      18.037  -4.629   2.003  1.00  1.69           H  
ATOM     38  HA  THR A   3      16.126  -5.606   3.959  1.00  1.34           H  
ATOM     39  HB  THR A   3      17.740  -3.017   3.937  1.00  1.81           H  
ATOM     40  HG1 THR A   3      18.555  -5.556   4.146  1.00  2.97           H  
ATOM     41 HG21 THR A   3      17.432  -3.114   6.386  1.00  2.61           H  
ATOM     42 HG22 THR A   3      16.501  -4.604   6.216  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.866  -3.092   5.573  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.617  -4.526   2.087  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.599  -3.937   1.287  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.298  -4.586   1.710  1.00  0.68           C  
ATOM     47  O   LEU A   4      12.313  -5.542   2.507  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.931  -4.302  -0.168  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.337  -3.450  -1.267  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.904  -2.036  -1.213  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.598  -4.081  -2.623  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.696  -5.505   2.058  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.541  -2.865   1.390  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      15.002  -4.262  -0.283  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.615  -5.323  -0.324  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.269  -3.397  -1.120  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      13.645  -1.578  -0.269  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.490  -1.452  -2.023  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      14.979  -2.071  -1.313  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.162  -3.466  -3.397  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.157  -5.068  -2.653  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.663  -4.163  -2.782  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.200  -4.107   1.224  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.939  -4.679   1.597  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.517  -5.722   0.595  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.513  -5.478  -0.612  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.857  -3.611   1.724  1.00  0.69           C  
ATOM     68  CG  LEU A   5       9.095  -2.525   2.770  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       7.888  -1.633   2.861  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       9.415  -3.131   4.121  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.208  -3.358   0.585  1.00  0.60           H  
ATOM     72  HA  LEU A   5      10.068  -5.158   2.555  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.773  -3.126   0.764  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.914  -4.092   1.934  1.00  1.11           H  
ATOM     75  HG  LEU A   5       9.931  -1.918   2.458  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.032  -2.220   3.163  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       7.700  -1.183   1.896  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       8.070  -0.860   3.593  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       8.578  -3.738   4.433  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       9.587  -2.345   4.844  1.00  1.94           H  
ATOM     81 HD23 LEU A   5      10.295  -3.751   4.037  1.00  2.04           H  
ATOM     82  N   THR A   6       9.207  -6.873   1.076  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.737  -7.923   0.244  1.00  0.63           C  
ATOM     84  C   THR A   6       7.212  -8.049   0.386  1.00  0.57           C  
ATOM     85  O   THR A   6       6.577  -7.193   1.038  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.464  -9.263   0.516  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.263  -9.684   1.875  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.956  -9.137   0.248  1.00  0.97           C  
ATOM     89  H   THR A   6       9.288  -7.035   2.046  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.940  -7.612  -0.771  1.00  0.70           H  
ATOM     91  HB  THR A   6       9.056 -10.010  -0.149  1.00  0.85           H  
ATOM     92  HG1 THR A   6       9.384  -8.939   2.491  1.00  0.95           H  
ATOM     93 HG21 THR A   6      11.442 -10.073   0.481  1.00  1.49           H  
ATOM     94 HG22 THR A   6      11.364  -8.349   0.864  1.00  1.28           H  
ATOM     95 HG23 THR A   6      11.110  -8.898  -0.794  1.00  1.53           H  
ATOM     96  N   THR A   7       6.632  -9.087  -0.188  1.00  0.60           N  
ATOM     97  CA  THR A   7       5.203  -9.284  -0.168  1.00  0.59           C  
ATOM     98  C   THR A   7       4.653  -9.366   1.279  1.00  0.53           C  
ATOM     99  O   THR A   7       3.692  -8.652   1.631  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.857 -10.558  -0.947  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.543 -10.516  -2.216  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.359 -10.636  -1.189  1.00  0.81           C  
ATOM    103  H   THR A   7       7.164  -9.771  -0.656  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.742  -8.444  -0.666  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.181 -11.420  -0.384  1.00  0.74           H  
ATOM    106  HG1 THR A   7       4.922 -10.250  -2.903  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.120 -11.540  -1.727  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.055  -9.782  -1.775  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.836 -10.625  -0.244  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.267 -10.200   2.121  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.771 -10.380   3.499  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.963  -9.111   4.320  1.00  0.52           C  
ATOM    113  O   ASP A   8       4.157  -8.823   5.196  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.410 -11.589   4.226  1.00  0.63           C  
ATOM    115  CG  ASP A   8       6.790 -11.314   4.809  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       7.783 -11.413   4.086  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       6.891 -10.999   6.019  1.00  1.98           O  
ATOM    118  H   ASP A   8       6.058 -10.707   1.822  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.707 -10.544   3.415  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       4.764 -11.894   5.037  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.493 -12.404   3.523  1.00  1.22           H  
ATOM    122  N   ASP A   9       6.018  -8.338   4.008  1.00  0.57           N  
ATOM    123  CA  ASP A   9       6.287  -7.060   4.707  1.00  0.64           C  
ATOM    124  C   ASP A   9       5.137  -6.114   4.488  1.00  0.59           C  
ATOM    125  O   ASP A   9       4.626  -5.493   5.418  1.00  0.63           O  
ATOM    126  CB  ASP A   9       7.554  -6.351   4.187  1.00  0.79           C  
ATOM    127  CG  ASP A   9       8.869  -7.026   4.497  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       9.400  -6.840   5.615  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       9.362  -7.809   3.662  1.00  2.47           O  
ATOM    130  H   ASP A   9       6.626  -8.643   3.301  1.00  0.61           H  
ATOM    131  HA  ASP A   9       6.399  -7.263   5.762  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.486  -6.261   3.113  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       7.568  -5.356   4.610  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.734  -6.023   3.242  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.668  -5.151   2.817  1.00  0.54           C  
ATOM    136  C   LEU A  10       2.338  -5.576   3.419  1.00  0.53           C  
ATOM    137  O   LEU A  10       1.564  -4.736   3.878  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.560  -5.188   1.302  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.483  -4.306   0.687  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.847  -2.827   0.797  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       2.231  -4.709  -0.740  1.00  0.65           C  
ATOM    142  H   LEU A  10       5.198  -6.571   2.572  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.899  -4.141   3.115  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.510  -4.885   0.887  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.372  -6.210   1.004  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.570  -4.449   1.248  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.070  -2.224   0.347  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       3.783  -2.654   0.288  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.956  -2.560   1.837  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.463  -4.080  -1.164  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.909  -5.738  -0.769  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       3.141  -4.598  -1.313  1.00  1.28           H  
ATOM    153  N   ARG A  11       2.093  -6.890   3.426  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.820  -7.457   3.888  1.00  0.50           C  
ATOM    155  C   ARG A  11       0.503  -6.979   5.302  1.00  0.54           C  
ATOM    156  O   ARG A  11      -0.640  -6.665   5.604  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.860  -8.986   3.892  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.524  -9.618   3.947  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.485 -11.084   4.327  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.496 -11.874   3.570  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.267 -12.842   4.113  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.189 -13.106   5.414  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.066 -13.565   3.347  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.792  -7.492   3.091  1.00  0.49           H  
ATOM    165  HA  ARG A  11       0.044  -7.127   3.213  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       1.364  -9.329   2.999  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.419  -9.319   4.756  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.112  -9.086   4.678  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -0.977  -9.519   2.971  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -0.276 -11.190   5.380  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -1.468 -11.478   4.101  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.546 -11.687   2.607  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       0.569 -12.611   6.036  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       1.733 -13.835   5.846  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.097 -13.414   2.349  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.679 -14.281   3.706  1.00  2.09           H  
ATOM    177  N   ARG A  12       1.540  -6.881   6.127  1.00  0.54           N  
ATOM    178  CA  ARG A  12       1.421  -6.471   7.531  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.739  -5.110   7.630  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.219  -4.939   8.386  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.808  -6.381   8.169  1.00  0.68           C  
ATOM    182  CG  ARG A  12       3.660  -7.619   7.984  1.00  0.80           C  
ATOM    183  CD  ARG A  12       5.052  -7.415   8.537  1.00  0.96           C  
ATOM    184  NE  ARG A  12       6.006  -8.409   8.025  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       7.336  -8.281   8.093  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       7.878  -7.360   8.890  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       8.112  -9.117   7.418  1.00  2.93           N  
ATOM    188  H   ARG A  12       2.425  -7.099   5.770  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.838  -7.211   8.059  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       3.336  -5.549   7.726  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.691  -6.198   9.227  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       3.198  -8.448   8.495  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       3.729  -7.839   6.930  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       5.397  -6.429   8.258  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       5.006  -7.492   9.613  1.00  1.54           H  
ATOM    196  HE  ARG A  12       5.603  -9.156   7.529  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       7.312  -6.755   9.467  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       8.868  -7.174   8.950  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       7.712  -9.857   6.851  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       9.119  -9.048   7.394  1.00  3.39           H  
ATOM    201  N   ALA A  13       1.192  -4.175   6.803  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.683  -2.814   6.820  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.743  -2.752   6.307  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.544  -1.942   6.778  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.577  -1.902   6.018  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.883  -4.420   6.150  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.688  -2.478   7.847  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.571  -2.204   4.982  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.584  -1.957   6.401  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.218  -0.886   6.092  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.063  -3.602   5.345  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.391  -3.692   4.835  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.337  -4.241   5.901  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.460  -3.782   6.030  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.422  -4.534   3.560  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -2.152  -3.821   2.216  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.206  -2.760   1.946  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -0.761  -3.210   2.158  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.396  -4.198   4.947  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.705  -2.688   4.591  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.681  -5.310   3.670  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -3.384  -5.008   3.513  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -2.234  -4.559   1.431  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -4.183  -3.222   1.911  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.001  -2.280   0.999  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.185  -2.020   2.733  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -0.014  -3.983   2.277  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -0.655  -2.481   2.949  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -0.625  -2.722   1.204  1.00  1.52           H  
ATOM    230  N   VAL A  15      -2.850  -5.189   6.693  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -3.629  -5.741   7.799  1.00  0.83           C  
ATOM    232  C   VAL A  15      -3.907  -4.636   8.833  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.020  -4.520   9.337  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -2.912  -6.960   8.459  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -3.694  -7.473   9.663  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -2.745  -8.086   7.444  1.00  0.91           C  
ATOM    237  H   VAL A  15      -1.945  -5.529   6.518  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -4.576  -6.060   7.388  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -1.930  -6.647   8.783  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.690  -7.753   9.350  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -3.752  -6.703  10.417  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -3.191  -8.337  10.072  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.717  -8.400   7.096  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -2.236  -8.922   7.900  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -2.167  -7.722   6.605  1.00  1.28           H  
ATOM    246  N   GLU A  16      -2.882  -3.816   9.126  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.045  -2.652  10.007  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.119  -1.703   9.469  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.886  -1.117  10.238  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.744  -1.875  10.115  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.598  -2.665  10.677  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.643  -1.824  10.834  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.568  -0.716  11.437  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       1.709  -2.227  10.354  1.00  1.91           O  
ATOM    255  H   GLU A  16      -1.982  -4.015   8.782  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.326  -3.001  10.989  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.468  -1.530   9.127  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.904  -1.012  10.746  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -0.900  -3.101  11.614  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.387  -3.465   9.984  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.142  -1.562   8.164  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.066  -0.699   7.481  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.500  -1.276   7.509  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.477  -0.538   7.682  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.573  -0.469   6.035  1.00  0.96           C  
ATOM    266  OG  SER A  17      -5.432   0.375   5.299  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.495  -2.070   7.632  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.064   0.250   7.997  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.600  -0.002   6.062  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -4.496  -1.423   5.532  1.00  1.48           H  
ATOM    271  HG  SER A  17      -4.899   0.872   4.663  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.626  -2.579   7.369  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.923  -3.208   7.358  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.444  -3.455   8.760  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.274  -4.532   9.335  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.929  -4.478   6.543  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.827  -3.141   7.263  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.597  -2.507   6.888  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.953  -4.814   6.479  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.330  -5.217   7.053  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.542  -4.278   5.555  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.038  -2.442   9.310  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.610  -2.533  10.628  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.094  -2.757  10.539  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.575  -3.903  10.606  1.00  2.45           O  
ATOM    286  H   GLY A  19      -9.067  -1.618   8.779  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.151  -3.356  11.157  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.429  -1.613  11.162  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.816  -1.687  10.317  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.243  -1.739  10.200  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.689  -1.152   8.873  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.179  -0.027   8.773  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -13.968  -1.151  11.420  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -13.472   0.207  11.880  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -14.287   0.729  13.025  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -14.070   0.288  14.179  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -15.199   1.570  12.788  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.373  -0.814  10.188  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -13.470  -2.795  10.136  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -15.018  -1.060  11.185  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -13.861  -1.845  12.242  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -12.440   0.128  12.192  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -13.551   0.901  11.056  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.400  -1.914   7.874  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.701  -1.649   6.502  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.028  -3.034   5.914  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.762  -3.797   6.571  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.470  -0.947   5.807  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -12.703  -0.754   4.415  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.161  -1.723   6.010  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.945  -2.759   8.063  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.581  -1.022   6.462  1.00  2.66           H  
ATOM    313  HB  THR A  21     -12.370   0.022   6.270  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.994   0.164   4.288  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.263  -2.705   5.572  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.972  -1.819   7.066  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.343  -1.197   5.540  1.00  2.23           H  
ATOM    318  N   ASP A  22     -13.527  -3.400   4.757  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -13.713  -4.769   4.330  1.00  2.92           C  
ATOM    320  C   ASP A  22     -12.537  -5.572   4.809  1.00  2.46           C  
ATOM    321  O   ASP A  22     -11.469  -5.586   4.192  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -13.884  -4.947   2.832  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -14.376  -6.351   2.523  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -15.620  -6.561   2.546  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -13.571  -7.271   2.326  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.032  -2.753   4.201  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.589  -5.135   4.846  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -14.603  -4.227   2.474  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -12.939  -4.795   2.333  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.702  -6.186   5.943  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.647  -6.938   6.515  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.652  -8.345   6.009  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.063  -9.267   6.722  1.00  1.97           O  
ATOM    334  H   GLY A  23     -13.572  -6.145   6.398  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -10.725  -6.456   6.226  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -11.745  -6.939   7.590  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.254  -8.505   4.772  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.174  -9.799   4.168  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.859 -10.496   4.593  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.144 -10.009   5.480  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.338  -9.714   2.605  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.387 -11.030   2.011  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.211  -8.906   1.965  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.022  -7.699   4.260  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.994 -10.376   4.576  1.00  1.32           H  
ATOM    346  HB  THR A  24     -12.277  -9.216   2.406  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.608 -10.917   1.080  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.220  -7.898   2.354  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -10.350  -8.879   0.894  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.262  -9.369   2.193  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.528 -11.585   3.961  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.350 -12.339   4.331  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.290 -12.193   3.249  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.414 -12.762   2.159  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -8.713 -13.803   4.548  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -7.597 -14.611   5.154  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -6.690 -15.065   4.417  1.00  2.41           O  
ATOM    358  OD2 ASP A  25      -7.629 -14.840   6.386  1.00  2.49           O  
ATOM    359  H   ASP A  25     -10.089 -11.868   3.203  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -7.963 -11.927   5.252  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.566 -13.868   5.207  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.979 -14.241   3.598  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.271 -11.428   3.543  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.214 -11.091   2.591  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.097 -12.135   2.549  1.00  0.86           C  
ATOM    366  O   LEU A  26      -2.928 -11.789   2.463  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.606  -9.700   2.916  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.405  -8.441   2.519  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.727  -8.333   3.238  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -4.575  -7.201   2.761  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.217 -11.061   4.458  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.669 -11.031   1.614  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.439  -9.645   3.981  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.646  -9.651   2.423  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.613  -8.487   1.462  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.325  -9.201   3.006  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -7.235  -7.443   2.897  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.553  -8.278   4.303  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.321  -7.128   3.809  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -5.137  -6.331   2.457  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.668  -7.266   2.176  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.431 -13.389   2.559  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.405 -14.396   2.492  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.057 -14.711   1.036  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.814 -15.388   0.336  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.809 -15.672   3.242  1.00  1.36           C  
ATOM    387  OG  SER A  27      -2.722 -16.592   3.323  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.378 -13.642   2.612  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.526 -13.978   2.962  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.125 -15.409   4.242  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.630 -16.139   2.719  1.00  1.59           H  
ATOM    392  HG  SER A  27      -3.026 -17.473   3.042  1.00  2.15           H  
ATOM    393  N   GLY A  28      -1.954 -14.139   0.568  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -1.417 -14.450  -0.754  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.117 -13.775  -1.900  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.566 -12.869  -2.540  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.489 -13.485   1.131  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -0.384 -14.155  -0.795  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -1.472 -15.518  -0.894  1.00  1.79           H  
ATOM    400  N   ASP A  29      -3.336 -14.181  -2.107  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -4.205 -13.787  -3.249  1.00  1.07           C  
ATOM    402  C   ASP A  29      -4.349 -12.269  -3.390  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.580 -11.752  -4.480  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -5.595 -14.426  -3.070  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -6.489 -14.325  -4.295  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -7.112 -13.253  -4.491  1.00  2.97           O  
ATOM    407  OD2 ASP A  29      -6.558 -15.269  -5.089  1.00  2.56           O  
ATOM    408  H   ASP A  29      -3.656 -14.815  -1.426  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -3.767 -14.175  -4.154  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -5.464 -15.474  -2.843  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -6.091 -13.944  -2.239  1.00  1.73           H  
ATOM    412  N   PHE A  30      -4.130 -11.572  -2.291  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -4.307 -10.124  -2.206  1.00  0.57           C  
ATOM    414  C   PHE A  30      -3.318  -9.376  -3.120  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.576  -8.256  -3.524  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -4.115  -9.631  -0.741  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.665  -9.455  -0.308  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.850 -10.545  -0.032  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.119  -8.185  -0.220  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.531 -10.365   0.323  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.798  -8.003   0.128  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.004  -9.094   0.398  1.00  0.73           C  
ATOM    423  H   PHE A  30      -3.813 -12.096  -1.529  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -5.317  -9.890  -2.511  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.611  -8.679  -0.622  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.572 -10.348  -0.076  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -2.254 -11.546  -0.073  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.749  -7.331  -0.424  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.089 -11.225   0.532  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.384  -7.007   0.191  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.032  -8.957   0.671  1.00  0.85           H  
ATOM    432  N   LEU A  31      -2.201 -10.030  -3.450  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -1.107  -9.405  -4.193  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.550  -8.912  -5.576  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.118  -7.850  -6.037  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.059 -10.383  -4.321  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.348  -9.821  -4.916  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.901  -8.713  -4.030  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.369 -10.931  -5.089  1.00  1.43           C  
ATOM    440  H   LEU A  31      -2.118 -10.973  -3.184  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.771  -8.554  -3.619  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.287 -10.758  -3.333  1.00  1.33           H  
ATOM    443  HB3 LEU A  31      -0.266 -11.211  -4.931  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.142  -9.393  -5.887  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.817  -8.336  -4.457  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.094  -9.106  -3.042  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       1.182  -7.909  -3.955  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       2.585 -11.377  -4.131  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.278 -10.526  -5.511  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       1.966 -11.683  -5.753  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.425  -9.662  -6.206  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.942  -9.311  -7.529  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.413  -8.948  -7.444  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.113  -8.856  -8.458  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.698 -10.429  -8.560  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.311 -11.762  -8.190  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.655 -12.577  -7.518  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -4.486 -11.991  -8.529  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.761 -10.477  -5.775  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.407  -8.424  -7.840  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -3.121 -10.125  -9.505  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -1.631 -10.557  -8.679  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.843  -8.674  -6.244  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.192  -8.279  -5.976  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.217  -6.744  -5.912  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.206  -6.125  -5.598  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.646  -8.932  -4.660  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -8.105  -8.773  -4.258  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -9.015  -9.329  -5.343  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.354  -9.502  -2.944  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.213  -8.701  -5.494  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.818  -8.614  -6.789  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.449  -9.991  -4.740  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -6.033  -8.538  -3.864  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.332  -7.726  -4.116  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.809 -10.378  -5.483  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.831  -8.805  -6.269  1.00  1.31           H  
ATOM    478 HD13 LEU A  33     -10.047  -9.198  -5.053  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -9.386  -9.387  -2.649  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.717  -9.085  -2.180  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.127 -10.551  -3.059  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.338  -6.142  -6.215  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.403  -4.689  -6.319  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.938  -4.087  -5.048  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.627  -4.760  -4.271  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.298  -4.217  -7.487  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.805  -4.491  -8.909  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -7.663  -5.959  -9.223  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.903  -6.714  -8.985  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.130  -7.950  -9.417  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -8.260  -8.553 -10.212  1.00  2.74           N  
ATOM    492  NH2 ARG A  34     -10.233  -8.583  -9.051  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.153  -6.672  -6.325  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.400  -4.323  -6.488  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.262  -4.695  -7.390  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.446  -3.151  -7.387  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -8.510  -4.069  -9.610  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -6.848  -4.006  -9.039  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -7.369  -6.068 -10.256  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -6.891  -6.349  -8.577  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -9.593  -6.265  -8.426  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -7.414  -8.104 -10.519  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -8.379  -9.505 -10.521  1.00  3.45           H  
ATOM    504 HH21 ARG A  34     -10.920  -8.164  -8.435  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.455  -9.509  -9.380  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.659  -2.806  -4.857  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.169  -2.074  -3.708  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.685  -1.909  -3.807  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.375  -1.827  -2.797  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.469  -0.718  -3.555  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.997  -0.837  -3.274  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.548  -1.138  -1.998  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -5.064  -0.665  -4.282  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.202  -1.262  -1.735  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.716  -0.790  -4.024  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.285  -1.089  -2.750  1.00  0.47           C  
ATOM    517  H   PHE A  35      -7.070  -2.358  -5.504  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.964  -2.674  -2.835  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.592  -0.159  -4.469  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.927  -0.173  -2.744  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.270  -1.272  -1.208  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.397  -0.431  -5.282  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.865  -1.499  -0.736  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.995  -0.653  -4.817  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.230  -1.191  -2.546  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.178  -1.906  -5.041  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.607  -1.818  -5.338  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.317  -3.013  -4.708  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.294  -2.878  -3.968  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.799  -1.920  -6.843  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.966  -0.967  -7.665  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.114  -1.242  -9.138  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -10.401  -2.123  -9.656  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -11.974  -0.611  -9.790  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.541  -1.956  -5.781  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -12.015  -0.883  -4.986  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.546  -2.922  -7.154  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.840  -1.742  -7.069  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.290   0.042  -7.461  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -9.926  -1.073  -7.393  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.765  -4.180  -4.993  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.276  -5.471  -4.545  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.259  -5.577  -3.033  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.146  -6.161  -2.439  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.421  -6.604  -5.130  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.455  -6.708  -6.645  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -10.871  -5.841  -7.330  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -11.994  -7.701  -7.179  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.965  -4.185  -5.559  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.286  -5.587  -4.909  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.391  -6.443  -4.846  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.757  -7.543  -4.713  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.249  -4.990  -2.412  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -11.109  -5.069  -0.965  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.763  -3.884  -0.238  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.503  -3.648   0.932  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.629  -5.275  -0.506  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.724  -4.149  -1.034  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.119  -6.625  -0.984  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.263  -4.268  -0.630  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.584  -4.502  -2.942  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.674  -5.942  -0.668  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.606  -5.274   0.574  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.761  -4.150  -2.115  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.094  -3.201  -0.672  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.128  -6.655  -2.065  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -9.750  -7.409  -0.595  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.109  -6.759  -0.630  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.857  -5.192  -1.017  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.185  -4.258   0.448  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.713  -3.432  -1.040  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.655  -3.187  -0.944  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.444  -2.105  -0.358  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.628  -0.914   0.132  1.00  0.65           C  
ATOM    575  O   GLY A  39     -13.103  -0.139   0.968  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.784  -3.410  -1.891  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -14.142  -1.751  -1.102  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.008  -2.507   0.471  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.440  -0.741  -0.404  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.566   0.337   0.008  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.927   1.646  -0.632  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.923   1.785  -1.856  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -9.094   0.016  -0.244  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.401  -0.678   0.902  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.935  -1.806   1.506  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.207  -0.178   1.397  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -8.296  -2.419   2.560  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.566  -0.781   2.449  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.112  -1.900   3.027  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.475  -2.496   4.075  1.00  1.02           O  
ATOM    591  H   TYR A  40     -11.149  -1.347  -1.121  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.698   0.448   1.074  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -9.015  -0.617  -1.114  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.568   0.937  -0.442  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.865  -2.210   1.136  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.779   0.699   0.936  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.725  -3.299   3.014  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.637  -0.377   2.823  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.219  -1.804   4.692  1.00  1.03           H  
ATOM    600  N   ASP A  41     -11.251   2.593   0.210  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.537   3.952  -0.205  1.00  0.56           C  
ATOM    602  C   ASP A  41     -10.263   4.655  -0.616  1.00  0.45           C  
ATOM    603  O   ASP A  41      -9.155   4.261  -0.208  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.181   4.770   0.934  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.562   4.316   1.316  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.693   3.340   2.071  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.542   4.898   0.838  1.00  1.20           O  
ATOM    608  H   ASP A  41     -11.329   2.360   1.157  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -12.224   3.919  -1.039  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.559   4.703   1.815  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.234   5.805   0.628  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.432   5.724  -1.354  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.360   6.562  -1.838  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.589   7.118  -0.633  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.356   7.040  -0.560  1.00  0.54           O  
ATOM    616  CB  SER A  42     -10.014   7.689  -2.650  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.069   8.579  -3.297  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.350   5.988  -1.596  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.703   5.994  -2.477  1.00  0.66           H  
ATOM    620  HB2 SER A  42     -10.629   7.256  -3.424  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.634   8.276  -1.989  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.345   7.595   0.349  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.791   8.154   1.574  1.00  0.54           C  
ATOM    624  C   LEU A  43      -8.019   7.102   2.368  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.948   7.379   2.896  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.911   8.761   2.417  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.658   9.922   1.761  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.817  10.368   2.622  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.710  11.082   1.506  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.317   7.581   0.226  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.106   8.940   1.295  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.619   7.983   2.663  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.479   9.127   3.336  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.055   9.599   0.809  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.506   9.545   2.751  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.322  11.194   2.143  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.456  10.691   3.587  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.249  11.903   1.058  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.920  10.753   0.846  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.278  11.399   2.444  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.531   5.880   2.374  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.919   4.778   3.091  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.566   4.425   2.490  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.663   4.012   3.198  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.834   3.560   3.105  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.348   5.708   1.869  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.764   5.100   4.110  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.380   2.779   3.696  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.982   3.209   2.095  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.788   3.826   3.537  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.414   4.615   1.188  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -5.147   4.352   0.539  1.00  0.33           C  
ATOM    653  C   LEU A  45      -4.127   5.443   0.889  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.942   5.169   1.023  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.339   4.198  -0.964  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.100   3.790  -1.805  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -3.097   2.958  -1.016  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.580   2.919  -2.884  1.00  0.37           C  
ATOM    659  H   LEU A  45      -7.176   4.924   0.649  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.783   3.405   0.920  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.104   3.451  -1.118  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.707   5.139  -1.349  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.621   4.644  -2.260  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.782   3.518  -0.150  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.236   2.771  -1.641  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -3.550   2.026  -0.712  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.758   2.633  -3.525  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -5.386   3.395  -3.420  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.916   2.059  -2.320  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.601   6.661   1.112  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.703   7.762   1.519  1.00  0.46           C  
ATOM    672  C   MET A  46      -3.162   7.420   2.869  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.966   7.454   3.113  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.445   9.065   1.679  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.416   9.352   0.608  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.082  11.002   0.758  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.581  11.965   0.529  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.565   6.818   1.004  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.906   7.863   0.797  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.996   9.030   2.607  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.734   9.875   1.725  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.951   9.192  -0.351  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -6.205   8.630   0.762  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -4.157  11.745  -0.440  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.863  11.714   1.296  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.817  13.018   0.583  1.00  2.33           H  
ATOM    687  N   GLU A  47      -4.096   7.072   3.719  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.870   6.613   5.055  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.848   5.445   5.077  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.896   5.448   5.851  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.234   6.200   5.587  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -6.100   7.357   6.057  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -7.409   6.907   6.671  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -7.389   6.019   7.550  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -8.478   7.476   6.340  1.00  2.31           O  
ATOM    696  H   GLU A  47      -5.030   7.138   3.423  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.506   7.438   5.649  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.728   5.893   4.671  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.226   5.403   6.311  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.560   7.946   6.783  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.322   7.981   5.204  1.00  1.45           H  
ATOM    702  N   THR A  48      -3.049   4.493   4.188  1.00  0.42           N  
ATOM    703  CA  THR A  48      -2.156   3.361   3.995  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.731   3.846   3.575  1.00  0.39           C  
ATOM    705  O   THR A  48       0.277   3.469   4.197  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.772   2.438   2.906  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -4.037   1.919   3.374  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.859   1.278   2.527  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.861   4.558   3.640  1.00  0.39           H  
ATOM    710  HA  THR A  48      -2.096   2.812   4.923  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.959   3.051   2.036  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.672   2.650   3.400  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -2.316   0.750   1.701  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.731   0.615   3.370  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.895   1.658   2.220  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.665   4.675   2.533  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.599   5.183   2.013  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.364   5.985   3.061  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.554   5.752   3.261  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.371   6.023   0.761  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.499   4.965   2.098  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.196   4.326   1.735  1.00  0.39           H  
ATOM    723  HB1 ALA A  49      -0.191   5.447   0.042  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       1.326   6.297   0.336  1.00  1.01           H  
ATOM    725  HB3 ALA A  49      -0.179   6.914   1.023  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.667   6.888   3.755  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.276   7.758   4.769  1.00  0.51           C  
ATOM    728  C   ALA A  50       1.930   6.940   5.874  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.036   7.278   6.350  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.237   8.698   5.356  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.297   6.980   3.573  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.034   8.352   4.278  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.713   9.376   6.050  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.509   8.123   5.882  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.233   9.261   4.562  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.254   5.866   6.265  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.739   4.922   7.266  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.097   4.361   6.828  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.081   4.384   7.577  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.711   3.778   7.404  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.103   2.561   8.254  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.091   2.818   9.749  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.152   3.452  10.196  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -0.979   2.939  11.112  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -0.786   1.708  11.563  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.037   3.623  11.531  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.369   5.706   5.870  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.797   5.476   8.188  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.191   4.184   7.836  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.474   3.417   6.414  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.404   1.764   8.053  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.094   2.245   7.959  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.106   1.827  10.179  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.958   3.345  10.115  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.338   4.341   9.795  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.043   1.096  11.267  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -1.388   1.299  12.258  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -2.279   4.544  11.196  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -2.663   3.246  12.231  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.135   3.898   5.599  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.320   3.311   5.008  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.446   4.337   4.878  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.619   4.033   5.170  1.00  0.38           O  
ATOM    764  CB  LEU A  52       3.968   2.698   3.645  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.021   1.493   3.688  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       2.601   1.079   2.292  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.695   0.332   4.388  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.318   3.970   5.058  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.651   2.516   5.662  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       3.501   3.468   3.049  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       4.879   2.391   3.154  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.129   1.744   4.242  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       1.905   0.257   2.355  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       3.470   0.770   1.733  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.128   1.913   1.795  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.589   0.061   3.849  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.025  -0.513   4.419  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.959   0.626   5.393  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.086   5.550   4.477  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.045   6.631   4.300  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.764   6.968   5.583  1.00  0.41           C  
ATOM    782  O   GLU A  53       7.993   7.035   5.611  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.390   7.899   3.804  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.727   7.829   2.461  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.251   9.192   2.054  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.309   9.730   2.673  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.873   9.796   1.188  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.135   5.710   4.270  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.768   6.312   3.564  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.639   8.197   4.520  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.144   8.672   3.765  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.445   7.469   1.738  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       3.884   7.155   2.510  1.00  0.47           H  
ATOM    794  N   SER A  54       6.005   7.174   6.636  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.564   7.594   7.896  1.00  0.54           C  
ATOM    796  C   SER A  54       7.424   6.487   8.507  1.00  0.52           C  
ATOM    797  O   SER A  54       8.532   6.750   8.997  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.446   8.030   8.858  1.00  0.69           C  
ATOM    799  OG  SER A  54       5.972   8.577  10.060  1.00  1.38           O  
ATOM    800  H   SER A  54       5.033   7.037   6.556  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.199   8.444   7.699  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.841   8.784   8.377  1.00  1.29           H  
ATOM    803  HB3 SER A  54       4.834   7.175   9.101  1.00  1.18           H  
ATOM    804  HG  SER A  54       6.622   9.250   9.826  1.00  1.76           H  
ATOM    805  N   ARG A  55       6.947   5.257   8.421  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.641   4.134   9.015  1.00  0.62           C  
ATOM    807  C   ARG A  55       8.961   3.822   8.302  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.016   3.768   8.931  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.735   2.891   9.054  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.376   1.671   9.712  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.416   0.497   9.783  1.00  1.19           C  
ATOM    812  NE  ARG A  55       5.221   0.790  10.587  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       4.104   0.035  10.606  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       4.020  -1.064   9.855  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       3.087   0.364  11.403  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.094   5.101   7.958  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.874   4.409  10.033  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.842   3.139   9.610  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.460   2.621   8.043  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.241   1.376   9.136  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.690   1.936  10.711  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.106   0.232   8.782  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.940  -0.340  10.223  1.00  1.54           H  
ATOM    824  HE  ARG A  55       5.304   1.601  11.146  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.757  -1.379   9.256  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       3.174  -1.627   9.898  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       3.122   1.164  12.013  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       2.231  -0.179  11.427  1.00  2.76           H  
ATOM    829  N   TYR A  56       8.919   3.670   6.991  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.111   3.225   6.265  1.00  0.54           C  
ATOM    831  C   TYR A  56      10.937   4.377   5.712  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.009   4.163   5.144  1.00  0.71           O  
ATOM    833  CB  TYR A  56       9.731   2.222   5.174  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.007   1.022   5.740  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       9.691   0.059   6.472  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       7.639   0.866   5.569  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       9.031  -1.022   7.020  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       6.969  -0.214   6.106  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       7.663  -1.152   6.832  1.00  1.02           C  
ATOM    840  OH  TYR A  56       6.990  -2.216   7.381  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.088   3.850   6.496  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.726   2.710   6.990  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.093   2.704   4.449  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.630   1.873   4.686  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      10.755   0.167   6.614  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.099   1.606   4.997  1.00  0.62           H  
ATOM    847  HE1 TYR A  56       9.589  -1.757   7.582  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       5.904  -0.311   5.955  1.00  0.88           H  
ATOM    849  HH  TYR A  56       6.533  -2.711   6.695  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.449   5.586   5.897  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.182   6.752   5.455  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.101   6.962   3.957  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.068   7.402   3.328  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.583   5.693   6.344  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.786   7.623   5.953  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.220   6.638   5.737  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.952   6.677   3.390  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.760   6.810   1.956  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.861   8.018   1.639  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.381   8.677   2.564  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.202   5.511   1.305  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.147   4.361   1.542  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.829   5.157   1.856  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.199   6.412   3.956  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.739   7.012   1.548  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.113   5.670   0.240  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.240   4.210   2.607  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.114   4.584   1.117  1.00  1.10           H  
ATOM    869 HG13 VAL A  58       9.739   3.470   1.090  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.143   5.962   1.649  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.894   4.999   2.921  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.480   4.255   1.382  1.00  1.03           H  
ATOM    873  N   SER A  59       8.636   8.299   0.368  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.803   9.427  -0.039  1.00  0.56           C  
ATOM    875  C   SER A  59       7.018   9.093  -1.322  1.00  0.54           C  
ATOM    876  O   SER A  59       7.606   8.907  -2.398  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.673  10.682  -0.248  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.399  11.012   0.948  1.00  1.33           O  
ATOM    879  H   SER A  59       9.047   7.755  -0.337  1.00  0.49           H  
ATOM    880  HA  SER A  59       7.100   9.618   0.759  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.381  10.498  -1.042  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.042  11.517  -0.514  1.00  0.91           H  
ATOM    883  HG  SER A  59      10.138  10.392   1.025  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.710   8.989  -1.195  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.824   8.673  -2.303  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.796   9.796  -2.461  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.087  10.127  -1.506  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.062   7.284  -2.132  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.006   6.063  -2.221  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.933   7.122  -3.155  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       5.969   5.895  -1.072  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.297   9.169  -0.315  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.431   8.635  -3.195  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.601   7.295  -1.154  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       4.406   5.168  -2.256  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.579   6.125  -3.134  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.433   6.177  -3.003  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.350   7.155  -4.151  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.223   7.930  -3.037  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       6.565   5.008  -1.230  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.410   5.796  -0.155  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       6.614   6.758  -1.007  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.727  10.416  -3.656  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.761  11.484  -3.945  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.314  10.969  -3.896  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.034   9.830  -4.323  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.118  11.915  -5.375  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.498  11.404  -5.596  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.585  10.136  -4.815  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.877  12.316  -3.267  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.417  11.480  -6.072  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.083  12.992  -5.449  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.645  11.199  -6.647  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.227  12.121  -5.246  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.197   9.307  -5.388  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.603   9.948  -4.507  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.403  11.812  -3.401  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.025  11.459  -3.244  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.668  11.030  -4.544  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.466  10.091  -4.561  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.855  12.579  -2.577  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.842  13.905  -3.320  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.918  14.709  -3.084  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -2.772  14.197  -4.101  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.703  12.705  -3.122  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.039  10.599  -2.591  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.879  12.248  -2.510  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.475  12.738  -1.578  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.288  11.676  -5.637  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.818  11.325  -6.952  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.429   9.904  -7.316  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.262   9.110  -7.723  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.294  12.288  -8.022  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.827  11.996  -9.414  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.211  11.182 -10.140  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -2.878  12.549  -9.797  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.651  12.423  -5.553  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.893  11.398  -6.911  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.570  13.299  -7.758  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.218  12.214  -8.042  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.168   9.575  -7.073  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.389   8.287  -7.467  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.163   7.138  -6.607  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.286   6.003  -7.078  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.946   8.301  -7.469  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.509   7.008  -8.037  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.462   9.483  -8.271  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.392  10.222  -6.597  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.049   8.116  -8.478  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.285   8.407  -6.448  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.588   7.050  -8.029  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.155   6.874  -9.049  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.176   6.180  -7.431  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.116   9.406  -9.292  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       3.543   9.485  -8.258  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.102  10.403  -7.834  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.569   7.451  -5.377  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.190   6.471  -4.501  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.498   5.991  -5.119  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.871   4.835  -4.992  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.442   7.067  -3.120  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.442   8.359  -5.034  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.515   5.632  -4.406  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.507   7.381  -2.683  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.909   6.327  -2.485  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.101   7.919  -3.207  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.153   6.882  -5.844  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.392   6.550  -6.488  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.189   6.084  -7.921  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.160   5.858  -8.648  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.787   7.788  -5.947  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.882   5.772  -5.923  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.029   7.422  -6.493  1.00  0.69           H  
ATOM    974  N   ARG A  67      -2.934   5.938  -8.331  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.616   5.491  -9.673  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.296   4.017  -9.672  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.076   3.424 -10.724  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.426   6.262 -10.255  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.635   7.757 -10.392  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -2.798   8.092 -11.294  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -3.083   9.530 -11.293  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -4.166  10.098 -11.831  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -5.001   9.383 -12.590  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -4.394  11.382 -11.628  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.191   6.134  -7.720  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.479   5.663 -10.297  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.579   6.104  -9.603  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.200   5.848 -11.224  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.831   8.177  -9.416  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -0.735   8.197 -10.796  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.562   7.783 -12.302  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.677   7.565 -10.948  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.417  10.081 -10.804  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -4.833   8.409 -12.790  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -5.846   9.757 -12.994  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -3.756  11.928 -11.062  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -5.179  11.858 -12.035  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.254   3.419  -8.496  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -1.932   2.019  -8.416  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.152   1.136  -8.640  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.218   1.625  -9.040  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.118   1.613  -7.145  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.216   2.323  -7.129  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.865   1.897  -5.858  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.474   3.928  -7.689  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.304   1.847  -9.279  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.921   0.553  -7.200  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.759   2.029  -6.242  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.055   3.391  -7.118  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.781   2.046  -8.006  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.218   1.629  -5.034  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.767   1.306  -5.821  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.102   2.949  -5.801  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.011  -0.132  -8.371  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.059  -1.097  -8.676  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.068  -2.183  -7.648  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.035  -2.374  -6.907  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -3.777  -1.703 -10.054  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -4.773  -2.730 -10.492  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -5.988  -2.510 -10.279  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -4.367  -3.796 -10.964  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.188  -0.441  -7.943  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.015  -0.596  -8.709  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.769  -0.933 -10.803  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -2.804  -2.168 -10.033  1.00  0.67           H  
ATOM   1026  N   THR A  70      -2.978  -2.876  -7.600  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.794  -3.948  -6.711  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.726  -3.549  -5.689  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.949  -2.604  -5.942  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.367  -5.185  -7.534  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.187  -4.866  -8.294  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.474  -5.549  -8.505  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.229  -2.691  -8.202  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.726  -4.161  -6.211  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.177  -6.019  -6.874  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.271  -5.305  -9.149  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.674  -4.682  -9.128  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.367  -5.811  -7.957  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.165  -6.372  -9.131  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.679  -4.207  -4.518  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.702  -3.912  -3.458  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.750  -3.939  -3.951  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.587  -3.180  -3.479  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -0.935  -5.038  -2.457  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.364  -5.368  -2.630  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.614  -5.267  -4.100  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.900  -2.962  -2.984  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.300  -5.881  -2.692  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.736  -4.697  -1.453  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.551  -6.373  -2.284  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -2.980  -4.661  -2.095  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.391  -6.202  -4.590  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.637  -4.972  -4.292  1.00  0.44           H  
ATOM   1054  N   ARG A  72       1.021  -4.771  -4.941  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.376  -4.922  -5.467  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.824  -3.637  -6.184  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.002  -3.310  -6.196  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.450  -6.139  -6.390  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.781  -5.953  -7.732  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.377  -7.264  -8.349  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.447  -8.260  -8.409  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.226  -9.555  -8.620  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       0.997  -9.972  -8.932  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       3.226 -10.417  -8.575  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.285  -5.291  -5.326  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       3.028  -5.077  -4.621  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.489  -6.377  -6.565  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.981  -6.972  -5.886  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.898  -5.344  -7.595  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.470  -5.442  -8.390  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       0.566  -7.673  -7.767  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       1.024  -7.072  -9.352  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.370  -7.934  -8.243  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       0.234  -9.325  -9.042  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       0.772 -10.950  -9.012  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       4.176 -10.140  -8.384  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       3.097 -11.407  -8.738  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.859  -2.888  -6.723  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.150  -1.630  -7.398  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.514  -0.588  -6.344  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.410   0.230  -6.530  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.926  -1.141  -8.184  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.332  -2.151  -9.150  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.301  -2.616 -10.196  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       1.437  -1.947 -11.230  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73       1.922  -3.671 -10.015  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.929  -3.196  -6.666  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.980  -1.780  -8.072  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.155  -0.857  -7.484  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.215  -0.266  -8.747  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.003  -3.010  -8.589  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.517  -1.695  -9.637  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.807  -0.657  -5.223  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.005   0.252  -4.093  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.398  -0.020  -3.533  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.209   0.883  -3.360  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.962  -0.083  -3.009  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.545   1.024  -2.000  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74      -0.434   0.469  -0.990  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       1.724   1.650  -1.281  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.127  -1.361  -5.167  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.897   1.280  -4.409  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.072  -0.457  -3.492  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.420  -0.893  -2.454  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.019   1.796  -2.544  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       0.021  -0.355  -0.460  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74      -1.322   0.127  -1.500  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74      -0.700   1.247  -0.290  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       2.387   2.100  -2.004  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       2.255   0.890  -0.725  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.362   2.409  -0.602  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.654  -1.296  -3.297  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.902  -1.799  -2.766  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.076  -1.406  -3.653  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.169  -1.104  -3.163  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.796  -3.303  -2.709  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       6.021  -4.050  -2.267  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.334  -3.787  -0.803  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.859  -5.513  -2.558  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.957  -1.964  -3.487  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.056  -1.431  -1.763  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.988  -3.552  -2.039  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.526  -3.650  -3.695  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.830  -3.671  -2.868  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.517  -2.733  -0.657  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       7.216  -4.343  -0.519  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.502  -4.095  -0.186  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       4.999  -5.880  -2.015  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       6.751  -6.054  -2.274  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       5.673  -5.609  -3.619  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.825  -1.381  -4.947  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.836  -1.041  -5.939  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.253   0.404  -5.777  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.436   0.741  -5.893  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.305  -1.272  -7.357  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.376  -1.123  -8.402  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.207  -2.031  -8.573  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.396  -0.091  -9.094  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.922  -1.606  -5.256  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.696  -1.673  -5.775  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       5.902  -2.272  -7.424  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.521  -0.556  -7.559  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.277   1.244  -5.478  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.519   2.653  -5.229  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.282   2.830  -3.924  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.196   3.653  -3.830  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.202   3.402  -5.121  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.272   3.345  -6.318  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       3.009   4.114  -6.008  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.947   3.899  -7.566  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.352   0.909  -5.437  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.088   3.057  -6.051  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.665   3.001  -4.274  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.432   4.435  -4.911  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.998   2.316  -6.497  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       3.256   5.143  -5.787  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.516   3.669  -5.157  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.342   4.078  -6.856  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.255   3.847  -8.394  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.831   3.320  -7.789  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.224   4.926  -7.387  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.897   2.043  -2.919  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.537   2.083  -1.611  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.011   1.763  -1.763  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.857   2.584  -1.441  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.901   1.066  -0.613  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.396   1.321  -0.440  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.609   1.138   0.741  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.052   2.704   0.074  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.148   1.426  -3.078  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.427   3.083  -1.218  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.048   0.071  -1.008  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.906   1.199  -1.394  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.000   0.597   0.256  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.161   0.434   1.426  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.515   2.136   1.144  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.654   0.897   0.613  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.482   2.844   1.053  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       3.979   2.812   0.131  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.453   3.445  -0.601  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.299   0.566  -2.256  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.675   0.119  -2.464  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.427   1.045  -3.396  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.617   1.298  -3.196  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.741  -1.315  -2.981  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.300  -2.338  -1.954  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.398  -2.119  -0.744  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.890  -3.479  -2.416  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.555  -0.039  -2.481  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.164   0.158  -1.501  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.107  -1.408  -3.848  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.763  -1.534  -3.261  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.894  -3.611  -3.385  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.607  -4.170  -1.772  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.723   1.573  -4.393  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.311   2.527  -5.303  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.814   3.749  -4.567  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.968   4.132  -4.715  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.787   1.305  -4.524  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.136   2.057  -5.816  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.566   2.830  -6.025  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.972   4.309  -3.729  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.320   5.481  -2.943  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.324   5.137  -1.835  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.119   5.982  -1.408  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.066   6.100  -2.353  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.070   3.926  -3.647  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.770   6.202  -3.612  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.602   5.394  -1.681  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.378   6.347  -3.147  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.325   6.995  -1.809  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.294   3.890  -1.392  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.151   3.404  -0.349  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.590   3.282  -0.845  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.543   3.443  -0.075  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.621   2.061   0.172  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.411   1.423   1.298  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.449   2.333   2.522  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.846   0.062   1.654  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.650   3.249  -1.764  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.118   4.121   0.457  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.609   2.218   0.515  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.592   1.371  -0.659  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.404   1.291   0.906  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.448   2.481   2.902  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.866   3.291   2.245  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.063   1.879   3.286  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      11.831   0.182   2.001  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.442  -0.393   2.432  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.849  -0.575   0.782  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.745   3.054  -2.136  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.060   2.926  -2.742  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.834   4.240  -2.659  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.062   4.242  -2.556  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.948   2.444  -4.178  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.944   2.956  -2.696  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.600   2.182  -2.173  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.387   1.521  -4.208  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      16.937   2.273  -4.580  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.441   3.190  -4.773  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.114   5.359  -2.680  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.718   6.652  -2.528  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.646   7.124  -1.068  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.074   8.227  -0.744  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.041   7.695  -3.425  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.311   7.591  -4.932  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      15.550   6.485  -5.624  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      14.372   6.703  -5.974  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      16.120   5.407  -5.865  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.147   5.359  -2.828  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.752   6.566  -2.822  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.975   7.599  -3.282  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.349   8.662  -3.075  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      16.020   8.525  -5.389  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      17.370   7.435  -5.079  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.112   6.296  -0.198  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      15.956   6.663   1.199  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.060   6.070   2.061  1.00  1.69           C  
ATOM   1259  O   ALA A  85      17.496   6.710   3.027  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      14.601   6.236   1.724  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.831   5.409  -0.503  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.018   7.740   1.261  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.471   6.606   2.731  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      14.546   5.156   1.729  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      13.825   6.637   1.090  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.482   4.845   1.704  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.551   4.082   2.383  1.00  2.53           C  
ATOM   1268  C   ALA A  86      18.066   3.384   3.654  1.00  2.95           C  
ATOM   1269  O   ALA A  86      17.805   2.164   3.588  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      19.829   4.895   2.615  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      17.924   4.032   4.716  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.027   4.410   0.952  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.781   3.289   1.687  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      20.136   5.362   1.691  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      20.614   4.242   2.968  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      19.637   5.655   3.359  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101      -9.696   9.679  -4.199  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -11.029  10.154  -3.553  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -9.761   9.131  -5.665  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -8.710  10.861  -4.161  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -8.402  11.456  -2.849  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -7.421  12.627  -2.999  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -7.117  13.140  -1.610  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -6.125  12.137  -3.660  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.036  13.801  -3.864  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.013  14.788  -4.162  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -9.168  14.526  -3.111  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -10.127  13.940  -2.573  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -9.000  15.815  -3.069  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -9.881  16.779  -2.410  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -9.076  17.667  -1.452  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -8.474  16.874  -0.296  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -9.101  15.973   0.272  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -7.254  17.225   0.061  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -6.538  16.567   1.138  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -5.040  16.730   1.073  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -4.002  15.610   2.072  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -4.887  14.374   3.088  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -6.414  14.341   3.051  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -7.223  13.282   3.915  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.455  13.344   3.841  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -6.623  12.177   4.879  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -5.115  12.056   5.037  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -4.743  10.866   5.916  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -3.233  10.666   6.100  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -2.808   9.737   6.786  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -2.265  11.628   5.409  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -9.320  11.812  -2.406  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -7.955  10.698  -2.220  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -8.027  13.499  -1.155  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -6.395  13.943  -1.651  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -6.727  12.326  -1.017  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -5.459  12.977  -3.792  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -6.349  11.699  -4.622  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -5.652  11.401  -3.024  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -8.424  13.403  -4.793  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -6.531  14.501  -4.951  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -8.185  16.127  -3.524  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -10.333  17.409  -3.158  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -10.645  16.252  -1.860  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -8.289  18.162  -2.002  1.00  4.00           H  
HETATM 1323 H38B SDO A 101      -9.736  18.418  -1.044  1.00  4.33           H  
HETATM 1324 H41A SDO A 101      -6.805  17.952  -0.421  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -6.905  16.913   2.095  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -6.736  15.510   1.045  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -4.781  17.755   1.291  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -4.767  16.548   0.042  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -4.531  13.395   2.801  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -4.588  14.556   4.108  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -6.695  14.213   2.015  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -6.766  15.314   3.357  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -7.007  11.227   4.532  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -7.019  12.354   5.865  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -4.737  12.963   5.485  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -4.672  11.926   4.060  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -5.162   9.975   5.477  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -5.182  11.021   6.892  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -1.578  12.027   6.141  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -2.832  12.432   4.964  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -1.717  11.098   4.646  1.00  6.24           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      21.655  -5.084   4.957  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.706  -6.194   4.883  1.00  3.57           C  
ATOM      3  C   MET A   1      19.728  -5.922   3.773  1.00  2.82           C  
ATOM      4  O   MET A   1      19.872  -4.928   3.068  1.00  3.20           O  
ATOM      5  CB  MET A   1      19.985  -6.442   6.229  1.00  4.13           C  
ATOM      6  CG  MET A   1      19.193  -5.267   6.784  1.00  4.73           C  
ATOM      7  SD  MET A   1      18.320  -5.687   8.315  1.00  5.41           S  
ATOM      8  CE  MET A   1      17.589  -4.101   8.734  1.00  6.05           C  
ATOM      9  H1  MET A   1      21.154  -4.173   5.061  1.00  4.33           H  
ATOM     10  H2  MET A   1      22.198  -5.070   4.067  1.00  4.41           H  
ATOM     11  H3  MET A   1      22.344  -5.198   5.732  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.272  -7.070   4.605  1.00  3.91           H  
ATOM     13  HB2 MET A   1      19.290  -7.259   6.100  1.00  4.51           H  
ATOM     14  HB3 MET A   1      20.722  -6.736   6.962  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.870  -4.450   6.980  1.00  4.87           H  
ATOM     16  HG3 MET A   1      18.470  -4.957   6.044  1.00  5.14           H  
ATOM     17  HE1 MET A   1      16.950  -3.774   7.927  1.00  6.40           H  
ATOM     18  HE2 MET A   1      18.374  -3.376   8.894  1.00  6.18           H  
ATOM     19  HE3 MET A   1      17.003  -4.200   9.634  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.764  -6.786   3.591  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.768  -6.591   2.579  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.502  -6.100   3.225  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.734  -6.871   3.772  1.00  2.08           O  
ATOM     24  CB  ALA A   2      17.512  -7.882   1.799  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.687  -7.589   4.159  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.122  -5.833   1.897  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.149  -8.643   2.474  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.430  -8.213   1.339  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      16.771  -7.698   1.035  1.00  3.11           H  
ATOM     30  N   THR A   3      16.325  -4.821   3.239  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.151  -4.232   3.802  1.00  1.19           C  
ATOM     32  C   THR A   3      14.346  -3.584   2.695  1.00  0.95           C  
ATOM     33  O   THR A   3      14.040  -2.402   2.717  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.528  -3.217   4.900  1.00  1.56           C  
ATOM     35  OG1 THR A   3      16.516  -3.843   5.727  1.00  2.44           O  
ATOM     36  CG2 THR A   3      14.312  -2.877   5.773  1.00  2.02           C  
ATOM     37  H   THR A   3      17.001  -4.206   2.867  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.556  -5.022   4.237  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.923  -2.321   4.444  1.00  1.81           H  
ATOM     40  HG1 THR A   3      16.449  -4.785   5.539  1.00  2.97           H  
ATOM     41 HG21 THR A   3      13.512  -2.492   5.156  1.00  2.61           H  
ATOM     42 HG22 THR A   3      14.588  -2.138   6.510  1.00  2.41           H  
ATOM     43 HG23 THR A   3      13.978  -3.774   6.275  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.064  -4.374   1.705  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.233  -3.967   0.626  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.870  -4.488   1.013  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.804  -5.522   1.684  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.712  -4.610  -0.686  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.243  -3.934  -1.960  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.871  -2.546  -2.077  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.564  -4.779  -3.176  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.393  -5.295   1.731  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.229  -2.891   0.559  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.791  -4.600  -0.700  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.380  -5.637  -0.707  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.171  -3.802  -1.905  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      13.553  -2.081  -3.000  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      14.947  -2.637  -2.059  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.542  -1.942  -1.243  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.247  -4.258  -4.068  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.039  -5.719  -3.106  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.628  -4.961  -3.221  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.810  -3.825   0.637  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.515  -4.228   1.117  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.079  -5.553   0.510  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.109  -5.743  -0.723  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.447  -3.144   0.933  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.161  -3.419   1.701  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       7.462  -3.512   3.168  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.117  -2.360   1.463  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.878  -3.078   0.000  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.647  -4.395   2.175  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.862  -2.207   1.275  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.206  -3.065  -0.117  1.00  1.11           H  
ATOM     75  HG  LEU A   5       6.765  -4.374   1.384  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.863  -2.573   3.522  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       8.176  -4.307   3.336  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.559  -3.743   3.713  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.503  -1.396   1.761  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       5.269  -2.617   2.081  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       5.839  -2.353   0.419  1.00  2.04           H  
ATOM     82  N   THR A   6       8.701  -6.463   1.379  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.294  -7.776   0.999  1.00  0.63           C  
ATOM     84  C   THR A   6       6.791  -7.813   0.758  1.00  0.57           C  
ATOM     85  O   THR A   6       6.105  -6.792   0.870  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.625  -8.785   2.123  1.00  0.79           C  
ATOM     87  OG1 THR A   6       7.881  -8.426   3.311  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.119  -8.800   2.441  1.00  0.97           C  
ATOM     89  H   THR A   6       8.694  -6.251   2.335  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.820  -8.078   0.107  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.311  -9.766   1.797  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.455  -8.198   4.063  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.430  -7.811   2.744  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.674  -9.090   1.561  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.312  -9.499   3.240  1.00  1.53           H  
ATOM     96  N   THR A   7       6.280  -8.982   0.489  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.869  -9.168   0.334  1.00  0.59           C  
ATOM     98  C   THR A   7       4.277  -9.282   1.749  1.00  0.53           C  
ATOM     99  O   THR A   7       3.207  -8.764   2.044  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.636 -10.486  -0.423  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.626 -10.593  -1.474  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.250 -10.514  -1.052  1.00  0.81           C  
ATOM    103  H   THR A   7       6.857  -9.769   0.371  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.446  -8.343  -0.223  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.743 -11.312   0.264  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.446  -9.919  -2.136  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.176  -9.715  -1.776  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.502 -10.370  -0.285  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.090 -11.461  -1.546  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.041  -9.920   2.618  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.660 -10.187   3.997  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.442  -8.908   4.779  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.396  -8.737   5.422  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.723 -11.045   4.674  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.408 -11.332   6.115  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.345 -11.932   6.405  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.236 -11.013   6.981  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.922 -10.223   2.314  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.736 -10.747   3.983  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.799 -11.985   4.148  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.674 -10.533   4.622  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.405  -8.001   4.706  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.307  -6.709   5.405  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.157  -5.904   4.888  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.429  -5.286   5.660  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.577  -5.879   5.283  1.00  0.79           C  
ATOM    127  CG  ASP A   9       7.726  -6.381   6.121  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.304  -7.441   5.749  1.00  2.47           O  
ATOM    129  OD2 ASP A   9       8.049  -5.750   7.165  1.00  1.70           O  
ATOM    130  H   ASP A   9       6.218  -8.203   4.187  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.134  -6.922   6.450  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.869  -5.810   4.245  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.333  -4.882   5.623  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.961  -5.933   3.578  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.884  -5.183   2.969  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.540  -5.757   3.398  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.609  -5.009   3.651  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.987  -5.164   1.452  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.936  -4.298   0.743  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.157  -2.817   1.036  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.936  -4.568  -0.744  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.558  -6.479   3.024  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.945  -4.170   3.340  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.968  -4.798   1.188  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.888  -6.176   1.085  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.963  -4.551   1.144  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       3.143  -2.528   0.706  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       2.068  -2.634   2.097  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.418  -2.232   0.509  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.185  -3.957  -1.223  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.725  -5.613  -0.923  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       2.909  -4.327  -1.150  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.465  -7.088   3.491  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.265  -7.785   3.960  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.141  -7.245   5.309  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.242  -6.754   5.485  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.528  -9.308   4.050  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.639 -10.133   4.592  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.349 -11.639   4.536  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.870 -12.022   5.291  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.076 -13.222   5.872  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       0.160 -14.189   5.803  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.212 -13.456   6.513  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.244  -7.619   3.214  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.527  -7.605   3.250  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.771  -9.675   3.064  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.378  -9.446   4.703  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.818  -9.855   5.620  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.516  -9.924   3.995  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.193 -12.178   4.944  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.223 -11.918   3.500  1.00  1.10           H  
ATOM    172  HE  ARG A  11       1.574 -11.340   5.353  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.723 -14.096   5.330  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       0.318 -15.075   6.243  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.964 -12.779   6.584  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.362 -14.331   6.993  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.798  -7.264   6.216  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.587  -6.828   7.573  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.255  -5.340   7.642  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.657  -4.941   8.354  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.800  -7.207   8.410  1.00  0.68           C  
ATOM    182  CG  ARG A  12       1.942  -8.717   8.509  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.255  -9.165   9.105  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.514  -8.640  10.450  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       3.423  -9.357  11.579  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       2.611 -10.404  11.639  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.035  -8.948  12.680  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.687  -7.583   5.945  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.268  -7.372   7.949  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.688  -6.799   7.948  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.697  -6.805   9.407  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.148  -9.101   9.129  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       1.843  -9.134   7.517  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.259 -10.245   9.157  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.049  -8.841   8.446  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.900  -7.723  10.447  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       2.035 -10.691  10.864  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       2.512 -10.951  12.477  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       4.565  -8.087  12.691  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       4.039  -9.476  13.537  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.954  -4.541   6.856  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.714  -3.104   6.805  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.670  -2.786   6.262  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.365  -1.905   6.788  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.756  -2.420   5.959  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.672  -4.923   6.301  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.785  -2.719   7.810  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.562  -1.357   5.938  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.702  -2.796   4.948  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       2.738  -2.595   6.367  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.068  -3.494   5.224  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.354  -3.289   4.608  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.491  -3.754   5.548  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.590  -3.230   5.497  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.396  -4.000   3.251  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.545  -3.635   2.320  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.477  -2.161   1.956  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.507  -4.496   1.073  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.477  -4.163   4.809  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.463  -2.227   4.447  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.471  -3.790   2.736  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.440  -5.062   3.438  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.472  -3.819   2.843  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -2.532  -1.955   1.477  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.561  -1.568   2.854  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.282  -1.914   1.280  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.590  -4.312   0.534  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -4.350  -4.257   0.443  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.556  -5.539   1.352  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.198  -4.730   6.414  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.148  -5.175   7.453  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.248  -4.081   8.519  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.336  -3.588   8.836  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -3.668  -6.491   8.153  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -4.596  -6.867   9.313  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.611  -7.646   7.178  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.323  -5.172   6.337  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.113  -5.335   6.995  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -2.672  -6.310   8.536  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.258  -7.788   9.766  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.602  -6.999   8.943  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.587  -6.078  10.052  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.595  -7.838   6.777  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.254  -8.523   7.697  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -2.929  -7.397   6.378  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.099  -3.721   9.061  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -2.976  -2.719  10.111  1.00  0.87           C  
ATOM    248  C   GLU A  16      -3.613  -1.388   9.744  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.216  -0.750  10.583  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.499  -2.523  10.474  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.902  -3.666  11.285  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -1.416  -3.695  12.701  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -2.600  -4.043  12.905  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -0.647  -3.416  13.634  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.283  -4.168   8.739  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.472  -3.114  10.984  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -0.927  -2.427   9.563  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.404  -1.612  11.049  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.158  -4.598  10.807  1.00  1.40           H  
ATOM    260  HG3 GLU A  16       0.171  -3.555  11.308  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.507  -0.988   8.502  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.016   0.307   8.098  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.468   0.237   7.601  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.076   1.273   7.280  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.092   0.897   7.042  1.00  0.96           C  
ATOM    266  OG  SER A  17      -1.730   0.817   7.492  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.071  -1.559   7.833  1.00  0.74           H  
ATOM    268  HA  SER A  17      -3.986   0.946   8.967  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.199   0.351   6.116  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.346   1.935   6.883  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.420  -0.043   7.180  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.035  -0.966   7.580  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.395  -1.156   7.109  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.386  -0.764   8.182  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.103  -0.897   9.386  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.631  -2.604   6.692  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.539  -1.747   7.906  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -7.546  -0.525   6.246  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.504  -3.250   7.549  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -6.924  -2.876   5.922  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.635  -2.703   6.306  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.526  -0.272   7.754  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.576   0.082   8.671  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.425  -1.115   9.011  1.00  2.09           C  
ATOM    285  O   GLY A  19     -10.948  -2.073   9.613  1.00  2.45           O  
ATOM    286  H   GLY A  19      -9.650  -0.147   6.791  1.00  2.36           H  
ATOM    287  HA2 GLY A  19     -10.133   0.480   9.573  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -11.199   0.843   8.224  1.00  2.33           H  
ATOM    289  N   GLU A  20     -12.662  -1.093   8.600  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.562  -2.191   8.866  1.00  2.46           C  
ATOM    291  C   GLU A  20     -14.481  -2.335   7.671  1.00  2.48           C  
ATOM    292  O   GLU A  20     -15.304  -1.462   7.407  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.360  -1.914  10.169  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -15.095  -3.118  10.783  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -16.263  -3.634   9.972  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -17.318  -2.959   9.920  1.00  4.69           O  
ATOM    297  OE2 GLU A  20     -16.131  -4.701   9.339  1.00  4.67           O  
ATOM    298  H   GLU A  20     -13.010  -0.328   8.085  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.985  -3.097   8.979  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -13.673  -1.541  10.914  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -15.088  -1.139   9.965  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -14.385  -3.925  10.893  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -15.448  -2.837  11.765  1.00  3.89           H  
ATOM    304  N   THR A  21     -14.305  -3.395   6.926  1.00  2.07           N  
ATOM    305  CA  THR A  21     -15.122  -3.637   5.772  1.00  2.31           C  
ATOM    306  C   THR A  21     -15.145  -5.162   5.443  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.370  -5.686   4.632  1.00  2.89           O  
ATOM    308  CB  THR A  21     -14.686  -2.722   4.561  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -15.564  -2.877   3.450  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -13.230  -2.947   4.133  1.00  2.00           C  
ATOM    311  H   THR A  21     -13.600  -4.034   7.152  1.00  1.91           H  
ATOM    312  HA  THR A  21     -16.126  -3.367   6.071  1.00  2.66           H  
ATOM    313  HB  THR A  21     -14.792  -1.703   4.909  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -16.342  -2.313   3.599  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -13.002  -2.324   3.282  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -13.085  -3.984   3.871  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.578  -2.693   4.956  1.00  2.23           H  
ATOM    318  N   ASP A  22     -15.952  -5.874   6.238  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -16.185  -7.342   6.138  1.00  2.92           C  
ATOM    320  C   ASP A  22     -14.969  -8.143   6.496  1.00  2.46           C  
ATOM    321  O   ASP A  22     -14.897  -9.359   6.246  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -16.701  -7.773   4.776  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -18.025  -7.166   4.383  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -19.049  -7.469   5.022  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -18.074  -6.416   3.374  1.00  4.98           O  
ATOM    326  H   ASP A  22     -16.457  -5.391   6.931  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -16.926  -7.568   6.876  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.953  -7.415   4.095  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -16.758  -8.852   4.736  1.00  4.44           H  
ATOM    330  N   GLY A  23     -14.066  -7.495   7.140  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.800  -8.098   7.493  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.886  -8.202   6.303  1.00  1.57           C  
ATOM    333  O   GLY A  23     -10.932  -7.450   6.202  1.00  1.97           O  
ATOM    334  H   GLY A  23     -14.325  -6.581   7.372  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -12.303  -7.507   8.245  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.975  -9.094   7.867  1.00  2.35           H  
ATOM    337  N   THR A  24     -12.231  -9.105   5.393  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.497  -9.365   4.191  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.119  -9.991   4.484  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.150  -9.314   4.835  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.398  -8.107   3.332  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -12.740  -7.602   3.082  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.766  -8.443   2.020  1.00  1.98           C  
ATOM    344  H   THR A  24     -13.053  -9.616   5.541  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.073 -10.100   3.648  1.00  1.32           H  
ATOM    346  HB  THR A  24     -10.792  -7.386   3.857  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -12.965  -6.970   3.779  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.719  -7.561   1.402  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -11.374  -9.214   1.572  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.778  -8.827   2.217  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.088 -11.305   4.402  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.889 -12.090   4.673  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.824 -11.795   3.642  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.928 -12.186   2.474  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.196 -13.598   4.763  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.099 -13.937   5.934  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -9.614 -14.004   7.080  1.00  2.49           O  
ATOM    358  OD2 ASP A  25     -11.313 -14.168   5.729  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.918 -11.741   4.109  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.516 -11.750   5.629  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.686 -13.920   3.856  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.272 -14.144   4.877  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.805 -11.114   4.086  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.766 -10.565   3.240  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.536 -11.482   3.222  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.416 -11.053   2.937  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.398  -9.190   3.814  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.682  -8.222   2.880  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.602  -7.808   1.745  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -4.216  -7.016   3.652  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.745 -10.947   5.058  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -6.127 -10.429   2.230  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.305  -8.714   4.153  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.763  -9.351   4.672  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.818  -8.711   2.454  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.089  -7.111   1.097  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.483  -7.342   2.154  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.889  -8.681   1.179  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.506  -7.319   4.408  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -5.061  -6.547   4.132  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.747  -6.315   2.979  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.746 -12.733   3.484  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.665 -13.676   3.482  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.862 -14.606   2.291  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.996 -14.835   1.866  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.604 -14.440   4.809  1.00  1.36           C  
ATOM    387  OG  SER A  27      -2.379 -15.165   4.936  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.667 -13.028   3.631  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.755 -13.116   3.338  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -3.681 -13.737   5.625  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.428 -15.135   4.851  1.00  1.59           H  
ATOM    392  HG  SER A  27      -2.594 -16.044   5.286  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.786 -15.126   1.754  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.868 -15.901   0.540  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.455 -15.023  -0.602  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.290 -14.585  -0.661  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.908 -14.987   2.171  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.218 -16.762   0.601  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.884 -16.225   0.380  1.00  1.79           H  
ATOM    400  N   ASP A  29      -3.375 -14.717  -1.488  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -3.080 -13.761  -2.529  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.897 -12.525  -2.378  1.00  0.87           C  
ATOM    403  O   ASP A  29      -5.128 -12.529  -2.526  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -3.156 -14.275  -3.962  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -2.848 -13.136  -4.956  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.692 -12.590  -4.927  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -3.746 -12.753  -5.737  1.00  2.97           O  
ATOM    408  H   ASP A  29      -4.271 -15.119  -1.416  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -2.063 -13.454  -2.331  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -2.440 -15.071  -4.102  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -4.154 -14.636  -4.163  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.214 -11.486  -2.046  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.791 -10.185  -1.897  1.00  0.57           C  
ATOM    414  C   PHE A  30      -3.013  -9.223  -2.780  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.492  -8.164  -3.133  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.682  -9.727  -0.428  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.264  -9.426   0.001  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.387 -10.448   0.325  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.801  -8.119   0.021  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.083 -10.174   0.664  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.496  -7.841   0.350  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.363  -8.866   0.670  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.252 -11.614  -1.881  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.829 -10.204  -2.192  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.278  -8.835  -0.289  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.063 -10.511   0.212  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.744 -11.470   0.323  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.479  -7.317  -0.227  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.598 -10.975   0.913  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.148  -6.821   0.361  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.390  -8.650   0.929  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.806  -9.640  -3.150  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.866  -8.797  -3.847  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.302  -8.574  -5.276  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.194  -7.464  -5.798  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.525  -9.436  -3.824  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.681  -8.548  -4.258  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.907  -7.445  -3.245  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.945  -9.362  -4.464  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.532 -10.565  -2.963  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.814  -7.848  -3.334  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.722  -9.783  -2.821  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.506 -10.301  -4.472  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.419  -8.082  -5.195  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.733  -6.822  -3.551  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.126  -7.891  -2.287  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       1.010  -6.847  -3.168  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       2.777 -10.093  -5.239  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.198  -9.869  -3.545  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.755  -8.708  -4.751  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.803  -9.622  -5.900  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.241  -9.550  -7.287  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.741  -9.227  -7.325  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.334  -9.009  -8.382  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -1.921 -10.879  -7.989  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -2.097 -10.849  -9.487  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -1.195 -10.345 -10.205  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -3.165 -11.283  -9.976  1.00  2.26           O  
ATOM    459  H   ASP A  32      -1.882 -10.488  -5.435  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -1.701  -8.748  -7.767  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -0.892 -11.135  -7.787  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.562 -11.650  -7.586  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.321  -9.158  -6.142  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.713  -8.815  -5.956  1.00  0.50           C  
ATOM    465  C   LEU A  33      -5.821  -7.279  -6.019  1.00  0.50           C  
ATOM    466  O   LEU A  33      -4.801  -6.594  -6.030  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.182  -9.373  -4.590  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.668  -9.249  -4.230  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.526 -10.025  -5.216  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.910  -9.748  -2.807  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.762  -9.322  -5.356  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.288  -9.256  -6.757  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.938 -10.426  -4.574  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.602  -8.890  -3.816  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.960  -8.210  -4.279  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -9.561  -9.937  -4.918  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.238 -11.066  -5.213  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.408  -9.616  -6.208  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.656 -10.796  -2.740  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -8.949  -9.612  -2.543  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.290  -9.193  -2.117  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.012  -6.735  -6.060  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.146  -5.299  -6.225  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.759  -4.655  -5.005  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.428  -5.320  -4.198  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.018  -4.978  -7.429  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.528  -5.530  -8.742  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.507  -5.192  -9.832  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.122  -5.733 -11.125  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -8.768  -5.494 -12.256  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -9.836  -4.704 -12.257  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -8.340  -6.035 -13.394  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.817  -7.284  -5.956  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.166  -4.881  -6.400  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.006  -5.376  -7.253  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.093  -3.905  -7.522  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.567  -5.100  -8.983  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.440  -6.604  -8.664  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.473  -5.591  -9.558  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -8.582  -4.118  -9.911  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.321  -6.311 -11.105  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -10.172  -4.266 -11.409  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -10.353  -4.530 -13.099  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -7.531  -6.640 -13.430  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -8.778  -5.877 -14.286  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.581  -3.352  -4.902  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.164  -2.556  -3.835  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.672  -2.496  -4.015  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.426  -2.355  -3.045  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.564  -1.142  -3.790  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.092  -1.115  -3.473  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.651  -1.141  -2.161  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -5.154  -1.067  -4.490  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.303  -1.116  -1.869  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.802  -1.041  -4.204  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.378  -1.067  -2.884  1.00  0.47           C  
ATOM    517  H   PHE A  35      -7.048  -2.893  -5.588  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.954  -3.065  -2.906  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.698  -0.673  -4.753  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -8.080  -0.562  -3.041  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.375  -1.181  -1.357  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.488  -1.047  -5.515  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.969  -1.132  -0.841  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -3.079  -1.003  -5.003  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.322  -1.050  -2.657  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.093  -2.636  -5.272  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.504  -2.694  -5.652  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.208  -3.818  -4.896  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.338  -3.665  -4.436  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.644  -2.974  -7.158  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.887  -2.016  -8.053  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.055  -2.315  -9.528  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -11.056  -3.506  -9.926  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -11.148  -1.361 -10.335  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.410  -2.650  -5.979  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.972  -1.746  -5.427  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.298  -3.979  -7.360  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.689  -2.925  -7.426  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.229  -1.010  -7.865  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -9.837  -2.086  -7.805  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.524  -4.938  -4.746  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.114  -6.117  -4.121  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.031  -6.029  -2.611  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.966  -6.396  -1.907  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.403  -7.378  -4.591  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -12.131  -8.640  -4.190  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.065  -9.050  -3.031  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -12.789  -9.248  -5.055  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.599  -4.980  -5.071  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.151  -6.177  -4.412  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.320  -7.361  -5.667  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.415  -7.403  -4.157  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.923  -5.501  -2.118  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.690  -5.423  -0.673  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.333  -4.187  -0.016  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.983  -3.835   1.103  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.182  -5.517  -0.299  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.371  -4.414  -0.987  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.630  -6.888  -0.649  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.886  -4.443  -0.685  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.237  -5.177  -2.740  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.185  -6.289  -0.255  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.103  -5.395   0.771  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.489  -4.512  -2.057  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.763  -3.455  -0.679  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.184  -7.645  -0.113  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -7.592  -6.918  -0.352  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.703  -7.056  -1.716  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.470  -5.374  -1.041  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.743  -4.370   0.383  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.397  -3.613  -1.172  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.302  -3.599  -0.703  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.060  -2.475  -0.178  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.210  -1.273   0.207  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.464  -0.629   1.230  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.511  -3.951  -1.590  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.773  -2.161  -0.926  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.601  -2.815   0.693  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.210  -0.966  -0.589  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.369   0.171  -0.310  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.831   1.420  -1.009  1.00  0.49           C  
ATOM    582  O   TYR A  40     -11.224   1.396  -2.179  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.890  -0.111  -0.568  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.128  -0.462   0.688  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.230  -1.733   1.227  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.303   0.456   1.321  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.538  -2.085   2.356  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.595   0.111   2.457  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.742  -1.047   3.017  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.017  -1.539   4.083  1.00  1.02           O  
ATOM    591  H   TYR A  40     -11.043  -1.510  -1.391  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.487   0.361   0.748  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.794  -0.941  -1.255  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.436   0.770  -0.998  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.874  -2.453   0.748  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -7.213   1.451   0.914  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.635  -3.084   2.758  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.961   0.847   2.934  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.991  -0.854   4.761  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.852   2.493  -0.258  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.242   3.796  -0.759  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.971   4.588  -1.051  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.867   4.138  -0.711  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.053   4.530   0.310  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.072   5.491  -0.257  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -12.717   6.377  -1.066  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.259   5.342   0.080  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.613   2.395   0.689  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.837   3.684  -1.650  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.573   3.801   0.914  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.366   5.080   0.937  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.118   5.770  -1.602  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.981   6.598  -1.961  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.282   7.077  -0.693  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.059   6.958  -0.542  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.477   7.786  -2.769  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.506   8.510  -2.004  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.030   6.119  -1.737  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.300   6.015  -2.564  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.655   8.450  -2.990  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.922   7.437  -3.688  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.097   7.574   0.223  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.673   8.094   1.512  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.856   7.069   2.274  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.795   7.382   2.809  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.901   8.493   2.325  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.814   9.544   1.682  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -12.017   9.805   2.566  1.00  1.00           C  
ATOM    629  CD2 LEU A  43     -10.046  10.824   1.435  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.046   7.630  -0.023  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.075   8.977   1.342  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.490   7.604   2.503  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.565   8.875   3.278  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.169   9.165   0.736  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.645  10.558   2.115  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.678  10.151   3.531  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.580   8.889   2.681  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.680  11.567   0.973  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.200  10.598   0.799  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.669  11.191   2.379  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.325   5.832   2.257  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.684   4.740   2.964  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.298   4.439   2.397  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.403   4.049   3.134  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.561   3.494   2.940  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.132   5.647   1.739  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.563   5.047   3.991  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.684   3.165   1.919  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.527   3.718   3.369  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.081   2.716   3.517  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.108   4.643   1.104  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.811   4.413   0.497  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.826   5.527   0.873  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.651   5.265   1.101  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.947   4.240  -1.010  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.665   3.877  -1.803  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.673   3.063  -0.975  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.072   3.003  -2.905  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.852   4.948   0.539  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.429   3.482   0.895  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.678   3.464  -1.182  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.336   5.167  -1.407  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.197   4.749  -2.229  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.373   3.649  -0.118  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -1.808   2.854  -1.589  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -3.126   2.136  -0.657  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.484   2.163  -2.362  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.196   2.721  -3.470  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.830   3.470  -3.513  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.320   6.755   1.007  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.458   7.892   1.432  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.955   7.574   2.817  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.775   7.706   3.135  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.247   9.191   1.555  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.246   9.432   0.480  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.008  11.066   0.616  1.00  0.89           S  
ATOM    677  CE  MET A  46      -6.578  11.027   2.319  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.271   6.892   0.805  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.638   8.007   0.738  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.794   9.155   2.487  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.555  10.020   1.584  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.783   9.272  -0.480  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.999   8.675   0.642  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -7.089  11.948   2.560  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -5.734  10.908   2.982  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -7.259  10.197   2.446  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.895   7.152   3.614  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.699   6.707   4.952  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.676   5.547   5.020  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.729   5.594   5.802  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.072   6.313   5.478  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.939   7.483   5.902  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -5.294   8.331   6.962  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -5.485   8.058   8.159  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -4.581   9.286   6.616  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.817   7.150   3.271  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.340   7.538   5.542  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.567   5.997   4.564  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.071   5.535   6.225  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -6.141   8.105   5.041  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.872   7.092   6.281  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.864   4.549   4.170  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.948   3.414   4.037  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.519   3.909   3.695  1.00  0.39           C  
ATOM    705  O   THR A  48       0.437   3.618   4.417  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.481   2.470   2.915  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.754   1.935   3.304  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.519   1.314   2.599  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.670   4.572   3.612  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.935   2.876   4.974  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.622   3.071   2.028  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.405   2.644   3.378  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.358   0.682   3.463  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -0.575   1.726   2.279  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.930   0.733   1.785  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.410   4.675   2.610  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.866   5.182   2.113  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.617   5.987   3.172  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.785   5.731   3.428  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.653   6.026   0.861  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.226   4.916   2.116  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.457   4.321   1.839  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.083   6.906   1.124  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.112   5.448   0.126  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       1.612   6.320   0.459  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.927   6.918   3.818  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.537   7.775   4.844  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.050   6.949   6.031  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.110   7.244   6.619  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.537   8.810   5.322  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.023   7.056   3.601  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.374   8.287   4.392  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.995   9.449   6.059  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.320   8.314   5.755  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.216   9.412   4.485  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.323   5.894   6.347  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.656   5.023   7.457  1.00  0.54           C  
ATOM    738  C   ARG A  51       2.881   4.162   7.080  1.00  0.50           C  
ATOM    739  O   ARG A  51       3.674   3.763   7.930  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.403   4.196   7.828  1.00  0.62           C  
ATOM    741  CG  ARG A  51       0.421   3.507   9.185  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.097   2.147   9.173  1.00  1.36           C  
ATOM    743  NE  ARG A  51       1.080   1.543  10.519  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -0.002   1.031  11.141  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -1.189   0.974  10.514  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       0.112   0.572  12.390  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.522   5.703   5.813  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.931   5.653   8.288  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.451   4.853   7.810  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.263   3.439   7.070  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.947   4.141   9.883  1.00  1.45           H  
ATOM    752  HG3 ARG A  51      -0.599   3.387   9.521  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.583   1.496   8.484  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       2.124   2.269   8.863  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.950   1.564  10.993  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -1.305   1.282   9.565  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -2.021   0.676  11.002  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       0.981   0.606  12.898  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -0.655   0.168  12.908  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.039   3.927   5.795  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.196   3.226   5.269  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.398   4.155   5.212  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.501   3.786   5.626  1.00  0.38           O  
ATOM    764  CB  LEU A  52       3.901   2.653   3.885  1.00  0.36           C  
ATOM    765  CG  LEU A  52       2.851   1.552   3.836  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       2.555   1.157   2.406  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.333   0.354   4.624  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.340   4.232   5.174  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.425   2.414   5.943  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       3.564   3.464   3.256  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       4.822   2.262   3.477  1.00  0.38           H  
ATOM    772  HG  LEU A  52       1.936   1.905   4.289  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       1.832   0.353   2.388  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       3.465   0.839   1.921  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.152   2.009   1.877  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.565  -0.405   4.616  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.543   0.657   5.639  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.231  -0.039   4.166  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.173   5.371   4.723  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.212   6.392   4.608  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.913   6.629   5.911  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.128   6.601   5.972  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.653   7.710   4.088  1.00  0.40           C  
ATOM    784  CG  GLU A  53       5.233   7.667   2.644  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.779   9.002   2.125  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       5.235  10.049   2.629  1.00  0.65           O  
ATOM    787  OE2 GLU A  53       4.034   9.030   1.158  1.00  0.91           O  
ATOM    788  H   GLU A  53       4.267   5.586   4.403  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.938   6.036   3.894  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.793   7.973   4.686  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.407   8.475   4.202  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       6.076   7.346   2.051  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.423   6.962   2.541  1.00  0.47           H  
ATOM    794  N   SER A  54       6.147   6.776   6.950  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.666   7.059   8.260  1.00  0.54           C  
ATOM    796  C   SER A  54       7.434   5.863   8.883  1.00  0.52           C  
ATOM    797  O   SER A  54       8.231   6.038   9.814  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.539   7.570   9.141  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.387   6.740   9.011  1.00  1.38           O  
ATOM    800  H   SER A  54       5.170   6.698   6.841  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.379   7.863   8.135  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.862   7.558  10.172  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.276   8.577   8.849  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.823   7.132   8.326  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.184   4.645   8.385  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.896   3.475   8.884  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.256   3.331   8.187  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.281   3.137   8.834  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.079   2.162   8.691  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.750   0.936   9.330  1.00  0.95           C  
ATOM    811  CD  ARG A  55       7.025  -0.389   9.048  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.646  -1.505   9.806  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.811  -2.800   9.393  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       7.522  -3.181   8.146  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       8.300  -3.702  10.242  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.513   4.547   7.676  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.062   3.627   9.941  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.103   2.286   9.134  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.966   1.974   7.635  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.756   0.856   8.944  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.799   1.090  10.399  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       5.987  -0.291   9.334  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       7.085  -0.611   7.992  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.933  -1.239  10.718  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       7.163  -2.569   7.430  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       7.665  -4.139   7.841  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       8.553  -3.489  11.193  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       8.439  -4.669   9.973  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.260   3.453   6.867  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.471   3.174   6.091  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.279   4.434   5.794  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.505   4.384   5.699  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.114   2.447   4.784  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.227   1.248   5.018  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       9.719   0.122   5.655  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       7.923   1.218   4.548  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       8.945  -1.001   5.818  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       7.135   0.101   4.720  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       7.545  -0.892   5.536  1.00  1.02           C  
ATOM    840  OH  TYR A  56       6.892  -2.151   5.488  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.437   3.739   6.418  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.086   2.511   6.682  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.588   3.130   4.131  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.021   2.106   4.306  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      10.733   0.138   6.025  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.525   2.093   4.056  1.00  0.62           H  
ATOM    847  HE1 TYR A  56       9.349  -1.871   6.314  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.120   0.093   4.351  1.00  0.88           H  
ATOM    849  HH  TYR A  56       6.944  -2.446   6.404  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.610   5.550   5.687  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.280   6.773   5.325  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.169   7.018   3.847  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.155   7.315   3.174  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.647   5.584   5.875  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.828   7.594   5.862  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.323   6.704   5.596  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.967   6.862   3.332  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.728   7.063   1.921  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.815   8.254   1.717  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.441   8.918   2.692  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.184   5.790   1.184  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.174   4.651   1.277  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.836   5.346   1.733  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.217   6.665   3.931  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.686   7.326   1.496  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.065   6.034   0.139  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.334   4.394   2.313  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.116   4.955   0.843  1.00  1.10           H  
ATOM    869 HG13 VAL A  58       9.790   3.789   0.749  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.931   5.127   2.787  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.512   4.458   1.212  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.108   6.131   1.593  1.00  1.03           H  
ATOM    873  N   SER A  59       8.465   8.537   0.481  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.562   9.615   0.158  1.00  0.56           C  
ATOM    875  C   SER A  59       6.861   9.325  -1.171  1.00  0.54           C  
ATOM    876  O   SER A  59       7.515   9.203  -2.225  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.323  10.956   0.094  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.969  11.249   1.340  1.00  1.33           O  
ATOM    879  H   SER A  59       8.833   8.019  -0.265  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.818   9.670   0.940  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.076  10.909  -0.681  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.625  11.751  -0.132  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.565  10.636   1.976  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.563   9.149  -1.111  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.757   8.913  -2.270  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.755  10.057  -2.406  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.974  10.312  -1.486  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.979   7.557  -2.173  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.951   6.371  -2.063  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.060   7.372  -3.382  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.270   5.031  -1.879  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.081   9.186  -0.246  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.394   8.895  -3.141  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.365   7.589  -1.285  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.547   6.317  -2.961  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.606   6.528  -1.222  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.367   8.200  -3.433  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.516   6.446  -3.276  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       3.657   7.342  -4.282  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       5.025   4.260  -1.810  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.627   4.833  -2.724  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.683   5.040  -0.972  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.801  10.802  -3.521  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.829  11.857  -3.785  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.405  11.303  -3.841  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.184  10.159  -4.295  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.252  12.407  -5.152  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.683  12.033  -5.276  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.815  10.711  -4.579  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.882  12.635  -3.037  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.650  11.954  -5.926  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.121  13.479  -5.165  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.961  11.945  -6.317  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.302  12.770  -4.788  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.587   9.902  -5.256  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.801  10.582  -4.158  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.464  12.118  -3.400  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.977  11.795  -3.310  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.460  11.249  -4.634  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.108  10.197  -4.691  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.782  13.075  -3.012  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.169  13.934  -1.935  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.197  14.656  -2.200  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -1.679  13.904  -0.782  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.731  13.014  -3.100  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.140  11.082  -2.516  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -1.848  13.664  -3.914  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.778  12.798  -2.706  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.106  11.973  -5.701  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.447  11.603  -7.088  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.038  10.178  -7.386  1.00  0.52           C  
ATOM    932  O   ASP A  63      -1.838   9.373  -7.829  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -0.731  12.531  -8.074  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.929  12.137  -9.540  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.913  12.592 -10.175  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -0.137  11.319 -10.065  1.00  1.87           O  
ATOM    937  H   ASP A  63      -0.604  12.803  -5.531  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.512  11.710  -7.222  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.092  13.539  -7.939  1.00  1.30           H  
ATOM    940  HB3 ASP A  63       0.326  12.506  -7.856  1.00  1.37           H  
ATOM    941  N   VAL A  64       0.200   9.877  -7.059  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.809   8.601  -7.342  1.00  0.39           C  
ATOM    943  C   VAL A  64       0.087   7.458  -6.607  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.245   6.439  -7.234  1.00  0.37           O  
ATOM    945  CB  VAL A  64       2.324   8.627  -6.978  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.980   7.286  -7.243  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       3.039   9.714  -7.765  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.711  10.556  -6.571  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.720   8.431  -8.406  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.419   8.856  -5.926  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.876   7.032  -8.289  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.506   6.527  -6.641  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       4.028   7.350  -6.993  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.910   9.540  -8.823  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       4.089   9.697  -7.519  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.632  10.680  -7.503  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.147   7.637  -5.297  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.812   6.637  -4.453  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.161   6.217  -5.026  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.449   5.030  -5.146  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.013   7.182  -3.036  1.00  0.44           C  
ATOM    962  H   ALA A  65       0.136   8.474  -4.869  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.169   5.773  -4.388  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.073   7.496  -2.608  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.453   6.415  -2.415  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.687   8.027  -3.077  1.00  1.03           H  
ATOM    967  N   GLY A  66      -2.947   7.193  -5.448  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.294   6.912  -5.912  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.371   6.385  -7.341  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.435   6.403  -7.942  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.610   8.117  -5.458  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.726   6.171  -5.253  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -4.878   7.816  -5.845  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.268   5.933  -7.891  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.275   5.412  -9.236  1.00  0.45           C  
ATOM    976  C   ARG A  67      -3.084   3.908  -9.252  1.00  0.39           C  
ATOM    977  O   ARG A  67      -3.240   3.287 -10.296  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.157   6.018 -10.047  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.179   7.513 -10.156  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -0.987   8.000 -10.941  1.00  1.48           C  
ATOM    981  NE  ARG A  67       0.269   7.401 -10.454  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       1.466   7.547 -11.042  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       1.636   8.459 -11.986  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       2.496   6.817 -10.641  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.419   5.965  -7.400  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.213   5.672  -9.702  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.221   5.734  -9.591  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -2.197   5.591 -11.035  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.084   7.819 -10.662  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.146   7.938  -9.163  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.120   7.737 -11.980  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.923   9.074 -10.848  1.00  2.02           H  
ATOM    993  HE  ARG A  67       0.149   6.812  -9.680  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       0.897   9.081 -12.278  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       2.493   8.549 -12.502  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       2.436   6.137  -9.912  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       3.413   6.934 -11.057  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.738   3.318  -8.127  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.424   1.903  -8.153  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.658   1.013  -8.162  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.704   1.354  -7.587  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.415   1.455  -7.074  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.087   2.158  -7.280  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.934   1.697  -5.669  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.732   3.817  -7.282  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.946   1.776  -9.113  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.265   0.394  -7.216  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.312   1.887  -8.246  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.606   1.857  -6.509  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.230   3.227  -7.239  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.185   1.396  -4.951  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.831   1.116  -5.515  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.158   2.745  -5.540  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.529  -0.115  -8.814  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.621  -1.072  -8.969  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.470  -2.181  -7.973  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.424  -2.584  -7.306  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.586  -1.652 -10.391  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.613  -2.716 -10.679  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.832  -2.451 -10.456  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.230  -3.850 -11.035  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.659  -0.338  -9.219  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.565  -0.566  -8.825  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.702  -0.877 -11.126  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.613  -2.096 -10.538  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.269  -2.654  -7.863  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.958  -3.771  -7.022  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.860  -3.389  -6.004  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.025  -2.500  -6.286  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.480  -4.939  -7.921  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.368  -4.491  -8.728  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.597  -5.382  -8.849  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.551  -2.242  -8.395  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.852  -4.083  -6.503  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.176  -5.768  -7.299  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.590  -3.629  -9.120  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.259  -6.191  -9.479  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.890  -4.536  -9.459  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.450  -5.698  -8.267  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.844  -4.025  -4.799  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.839  -3.766  -3.755  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.598  -3.918  -4.261  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.501  -3.239  -3.782  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.144  -4.822  -2.696  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.589  -5.084  -2.858  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.847  -5.005  -4.336  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.957  -2.780  -3.330  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.554  -5.707  -2.885  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.916  -4.432  -1.717  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.818  -6.073  -2.491  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.160  -4.332  -2.335  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.696  -5.970  -4.797  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.847  -4.651  -4.536  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.802  -4.784  -5.255  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.129  -4.968  -5.846  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.674  -3.692  -6.485  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.879  -3.483  -6.526  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.186  -6.161  -6.811  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       0.950  -6.359  -7.666  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.136  -7.482  -8.667  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.725  -7.002  -9.912  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.023  -7.044 -10.259  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       3.957  -7.462  -9.395  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       3.382  -6.656 -11.476  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.030  -5.304  -5.576  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.786  -5.181  -5.013  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.026  -6.020  -7.476  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.347  -7.058  -6.233  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.113  -6.602  -7.028  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       0.747  -5.441  -8.199  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.783  -8.230  -8.228  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.172  -7.923  -8.878  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       1.058  -6.641 -10.543  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       3.789  -7.765  -8.454  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       4.923  -7.482  -9.673  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       2.721  -6.340 -12.165  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       4.348  -6.625 -11.762  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.796  -2.837  -6.939  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.202  -1.576  -7.528  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.583  -0.593  -6.432  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.556   0.138  -6.550  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.083  -1.025  -8.357  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.723  -1.889  -9.533  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.539  -1.435 -10.159  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.487  -0.463 -10.918  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.578  -2.076  -9.963  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.839  -3.045  -6.883  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.060  -1.762  -8.157  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.211  -0.919  -7.729  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.370  -0.052  -8.725  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.515  -1.849 -10.267  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.596  -2.903  -9.186  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.817  -0.625  -5.344  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.065   0.204  -4.156  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.457  -0.162  -3.637  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.289   0.687  -3.342  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       1.035  -0.175  -3.076  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.710   0.845  -1.946  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74      -0.291   0.244  -0.979  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       1.943   1.309  -1.190  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.047  -1.232  -5.340  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.978   1.254  -4.401  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.109  -0.438  -3.569  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.459  -1.063  -2.620  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.230   1.704  -2.393  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74      -0.496   0.950  -0.187  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       0.119  -0.661  -0.555  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74      -1.209   0.012  -1.498  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       2.423   0.462  -0.723  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       1.661   2.023  -0.430  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       2.635   1.771  -1.880  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.666  -1.454  -3.567  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.890  -2.082  -3.137  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.089  -1.566  -3.956  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.145  -1.224  -3.402  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.692  -3.574  -3.357  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.805  -4.490  -2.963  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.974  -4.511  -1.460  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.556  -5.873  -3.504  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.929  -2.057  -3.812  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.047  -1.904  -2.085  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.814  -3.876  -2.803  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.482  -3.728  -4.405  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.700  -4.100  -3.417  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.782  -5.179  -1.195  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.059  -4.856  -1.001  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.203  -3.512  -1.113  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       4.630  -6.245  -3.093  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       6.373  -6.525  -3.230  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       5.470  -5.805  -4.577  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.880  -1.454  -5.260  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.902  -0.994  -6.195  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.207   0.480  -5.954  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.366   0.916  -6.035  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.432  -1.214  -7.638  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.451  -0.801  -8.678  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.333  -1.611  -9.032  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.413   0.350  -9.138  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.992  -1.684  -5.605  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.798  -1.573  -6.022  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.215  -2.262  -7.778  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.527  -0.648  -7.797  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.160   1.236  -5.627  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.275   2.659  -5.309  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.138   2.855  -4.074  1.00  0.26           C  
ATOM   1146  O   LEU A  77       7.997   3.752  -4.040  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.902   3.270  -5.033  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.880   3.239  -6.157  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.587   3.891  -5.689  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.419   3.927  -7.399  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.275   0.810  -5.609  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.721   3.163  -6.152  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.480   2.739  -4.194  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.051   4.296  -4.736  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.666   2.208  -6.391  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       1.865   3.901  -6.497  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.796   4.900  -5.362  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.180   3.331  -4.859  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       3.689   3.852  -8.190  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.348   3.460  -7.697  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.596   4.968  -7.173  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.887   2.021  -3.067  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.632   2.028  -1.813  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.098   1.805  -2.102  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.915   2.678  -1.851  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.128   0.911  -0.842  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.666   1.146  -0.434  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.021   0.807   0.409  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.435   2.431   0.337  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.151   1.376  -3.177  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.501   2.992  -1.343  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.197  -0.030  -1.367  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.059   1.184  -1.327  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.340   0.319   0.182  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       9.034   0.566   0.113  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.640   0.034   1.059  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.014   1.755   0.928  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.389   2.508   0.599  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.714   3.274  -0.278  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       6.035   2.427   1.236  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.411   0.642  -2.653  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.792   0.245  -2.956  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.505   1.267  -3.829  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.669   1.614  -3.579  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.854  -1.159  -3.580  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.388  -2.238  -2.611  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.489  -2.075  -1.401  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.945  -3.354  -3.121  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.685   0.012  -2.866  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.307   0.216  -2.008  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.206  -1.180  -4.446  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.862  -1.377  -3.891  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.936  -3.429  -4.106  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.636  -4.066  -2.521  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.781   1.798  -4.806  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.324   2.814  -5.686  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.754   4.074  -4.938  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.785   4.664  -5.251  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.864   1.475  -4.949  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.181   2.416  -6.210  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.569   3.078  -6.411  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.976   4.469  -3.945  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.288   5.652  -3.142  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.309   5.317  -2.066  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.141   6.143  -1.700  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.020   6.202  -2.502  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.169   3.951  -3.739  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.700   6.406  -3.794  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.598   5.468  -1.831  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.305   6.433  -3.277  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.260   7.100  -1.949  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.241   4.097  -1.573  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.098   3.612  -0.531  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.548   3.582  -0.987  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.454   3.860  -0.211  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.630   2.227  -0.125  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.410   1.546   0.971  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.347   2.338   2.279  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.910   0.133   1.166  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.566   3.462  -1.902  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.013   4.264   0.327  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.601   2.292   0.191  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.672   1.599  -1.003  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.429   1.503   0.627  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.318   2.455   2.593  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.791   3.312   2.133  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      13.893   1.805   3.045  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      11.873   0.163   1.468  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.495  -0.364   1.926  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.995  -0.408   0.238  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.752   3.293  -2.263  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.083   3.262  -2.863  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.760   4.646  -2.816  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.985   4.758  -2.932  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.991   2.761  -4.293  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.975   3.062  -2.818  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.678   2.561  -2.297  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.515   1.790  -4.305  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      16.985   2.690  -4.709  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.407   3.458  -4.875  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.962   5.682  -2.628  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.438   7.033  -2.558  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.755   7.427  -1.117  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.229   8.536  -0.858  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.361   7.954  -3.097  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.020   7.737  -4.559  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.155   8.099  -5.471  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      17.006   7.225  -5.726  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      16.226   9.252  -5.948  1.00  2.17           O  
ATOM   1250  H   GLU A  84      14.992   5.578  -2.534  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.316   7.136  -3.177  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.459   7.812  -2.516  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.692   8.971  -2.963  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.775   6.698  -4.716  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.165   8.345  -4.812  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.493   6.532  -0.183  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.693   6.824   1.219  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.600   5.793   1.884  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.668   6.132   2.387  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.352   6.905   1.937  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.174   5.642  -0.440  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.164   7.793   1.289  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.719   7.617   1.426  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.515   7.226   2.955  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.879   5.934   1.932  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.195   4.544   1.849  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      17.926   3.489   2.499  1.00  2.53           C  
ATOM   1268  C   ALA A  86      18.138   2.336   1.539  1.00  2.95           C  
ATOM   1269  O   ALA A  86      17.224   1.519   1.341  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.203   3.032   3.763  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.226   2.256   0.934  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.395   4.282   1.342  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.891   3.882   2.780  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.790   2.271   4.258  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.236   2.626   3.502  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      17.074   3.873   4.428  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.348   9.561  -2.752  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.261  10.314  -1.748  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.026   8.855  -3.959  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -10.316  10.571  -3.317  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.469  11.301  -2.372  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -8.385  12.106  -3.106  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -7.596  12.857  -2.056  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -7.455  11.138  -3.844  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.986  13.133  -4.166  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.917  13.820  -4.817  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -9.879  14.213  -3.521  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -9.518  15.395  -3.549  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.996  13.837  -2.949  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -11.937  14.753  -2.304  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -12.437  14.252  -0.941  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -11.438  14.422   0.214  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -11.706  14.030   1.348  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -10.287  15.009  -0.092  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -9.225  15.253   0.869  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -8.105  16.086   0.291  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -6.521  16.186   1.181  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -6.401  15.248   2.737  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -7.602  14.446   3.207  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -7.524  13.618   4.558  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.535  12.983   4.863  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -6.285  13.502   5.546  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -4.982  14.245   5.226  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -3.816  13.836   6.150  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -3.867  14.339   7.612  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -2.965  14.035   8.395  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -5.027  15.203   8.089  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.093  11.976  -1.807  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -9.007  10.595  -1.698  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -7.158  12.150  -1.369  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -8.266  13.520  -1.526  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -6.814  13.430  -2.533  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.026  10.553  -4.549  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -6.985  10.469  -3.139  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.700  11.698  -4.374  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.550  12.583  -4.907  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.026  14.755  -4.582  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -11.215  12.881  -2.972  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -11.507  15.737  -2.199  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -12.805  14.831  -2.940  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -13.279  14.876  -0.673  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -12.727  13.216  -1.016  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -10.129  15.301  -1.014  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.620  15.739   1.746  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -8.809  14.299   1.163  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -8.474  17.084   0.110  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -7.871  15.653  -0.670  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -5.568  14.561   2.652  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -6.168  15.967   3.507  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -7.836  13.760   2.410  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -8.436  15.123   3.305  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -6.069  12.448   5.649  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -6.614  13.870   6.505  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -5.161  15.305   5.339  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -4.701  14.039   4.204  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -2.896  14.177   5.699  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -3.786  12.758   6.186  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -5.947  14.716   7.810  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -4.962  16.170   7.615  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -4.976  15.302   9.164  1.00  6.24           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      19.504  -0.609  -0.119  1.00  4.11           N  
ATOM      2  CA  MET A   1      18.279  -1.406  -0.021  1.00  3.57           C  
ATOM      3  C   MET A   1      17.811  -1.499   1.423  1.00  2.82           C  
ATOM      4  O   MET A   1      16.629  -1.282   1.707  1.00  3.20           O  
ATOM      5  CB  MET A   1      18.489  -2.815  -0.581  1.00  4.13           C  
ATOM      6  CG  MET A   1      18.822  -2.874  -2.062  1.00  4.73           C  
ATOM      7  SD  MET A   1      19.052  -4.568  -2.654  1.00  5.41           S  
ATOM      8  CE  MET A   1      17.422  -5.264  -2.372  1.00  6.05           C  
ATOM      9  H1  MET A   1      19.831  -0.522  -1.106  1.00  4.33           H  
ATOM     10  H2  MET A   1      20.287  -0.996   0.453  1.00  4.41           H  
ATOM     11  H3  MET A   1      19.294   0.361   0.217  1.00  4.48           H  
ATOM     12  HA  MET A   1      17.512  -0.909  -0.594  1.00  3.91           H  
ATOM     13  HB2 MET A   1      19.302  -3.284  -0.042  1.00  4.51           H  
ATOM     14  HB3 MET A   1      17.588  -3.389  -0.414  1.00  4.31           H  
ATOM     15  HG2 MET A   1      18.010  -2.426  -2.615  1.00  4.87           H  
ATOM     16  HG3 MET A   1      19.728  -2.317  -2.237  1.00  5.14           H  
ATOM     17  HE1 MET A   1      17.418  -6.302  -2.671  1.00  6.40           H  
ATOM     18  HE2 MET A   1      16.698  -4.717  -2.958  1.00  6.18           H  
ATOM     19  HE3 MET A   1      17.170  -5.184  -1.324  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.751  -1.834   2.324  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.533  -2.004   3.769  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.659  -3.218   4.077  1.00  1.61           C  
ATOM     23  O   ALA A   2      18.147  -4.245   4.512  1.00  2.08           O  
ATOM     24  CB  ALA A   2      17.996  -0.734   4.432  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.672  -1.995   2.015  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.510  -2.215   4.180  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.953  -0.882   5.501  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      17.005  -0.525   4.058  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      18.649   0.096   4.205  1.00  3.11           H  
ATOM     30  N   THR A   3      16.391  -3.094   3.829  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.436  -4.134   4.074  1.00  1.19           C  
ATOM     32  C   THR A   3      14.250  -3.883   3.140  1.00  0.95           C  
ATOM     33  O   THR A   3      13.373  -3.072   3.414  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.035  -4.186   5.609  1.00  1.56           C  
ATOM     35  OG1 THR A   3      14.095  -5.243   5.904  1.00  2.44           O  
ATOM     36  CG2 THR A   3      14.532  -2.844   6.156  1.00  2.02           C  
ATOM     37  H   THR A   3      16.081  -2.252   3.430  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.903  -5.065   3.786  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.945  -4.447   6.129  1.00  1.81           H  
ATOM     40  HG1 THR A   3      13.332  -5.235   5.307  1.00  2.97           H  
ATOM     41 HG21 THR A   3      15.317  -2.110   6.056  1.00  2.61           H  
ATOM     42 HG22 THR A   3      14.265  -2.951   7.197  1.00  2.41           H  
ATOM     43 HG23 THR A   3      13.667  -2.527   5.592  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.314  -4.481   1.968  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.326  -4.232   0.954  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.962  -4.783   1.370  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.804  -5.972   1.645  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.772  -4.782  -0.405  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.946  -4.319  -1.605  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.064  -2.808  -1.784  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.376  -5.040  -2.871  1.00  1.01           C  
ATOM     52  H   LEU A   4      15.027  -5.130   1.796  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.228  -3.161   0.876  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.797  -4.478  -0.566  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.736  -5.860  -0.365  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.907  -4.549  -1.413  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.704  -2.316  -0.893  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.469  -2.497  -2.630  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      14.098  -2.542  -1.948  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.204  -6.101  -2.765  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      14.427  -4.863  -3.044  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      12.809  -4.663  -3.709  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.021  -3.878   1.464  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.652  -4.147   1.864  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.991  -5.089   0.826  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.878  -4.734  -0.348  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.932  -2.770   1.913  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.695  -2.603   2.812  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.534  -3.458   2.375  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       8.056  -2.884   4.253  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.266  -2.951   1.274  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.630  -4.593   2.848  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.655  -2.033   2.233  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.646  -2.524   0.901  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.369  -1.575   2.756  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       6.234  -3.179   1.375  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.706  -3.316   3.053  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.831  -4.497   2.381  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       8.814  -2.184   4.573  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       8.441  -3.889   4.335  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.182  -2.773   4.876  1.00  2.04           H  
ATOM     82  N   THR A   6       8.601  -6.276   1.243  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.971  -7.215   0.348  1.00  0.63           C  
ATOM     84  C   THR A   6       6.519  -7.502   0.747  1.00  0.57           C  
ATOM     85  O   THR A   6       5.977  -6.825   1.617  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.787  -8.529   0.141  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.070  -9.163   1.388  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.091  -8.253  -0.600  1.00  0.97           C  
ATOM     89  H   THR A   6       8.716  -6.556   2.179  1.00  0.66           H  
ATOM     90  HA  THR A   6       7.920  -6.699  -0.601  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.188  -9.200  -0.457  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.953  -8.546   2.130  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.627  -9.181  -0.729  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.697  -7.569  -0.023  1.00  1.28           H  
ATOM     95 HG23 THR A   6       9.877  -7.823  -1.567  1.00  1.53           H  
ATOM     96  N   THR A   7       5.915  -8.483   0.102  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.521  -8.866   0.272  1.00  0.59           C  
ATOM     98  C   THR A   7       4.141  -9.086   1.773  1.00  0.53           C  
ATOM     99  O   THR A   7       3.180  -8.480   2.264  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.312 -10.152  -0.527  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.052 -10.028  -1.767  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.843 -10.338  -0.852  1.00  0.81           C  
ATOM    103  H   THR A   7       6.398  -9.024  -0.558  1.00  0.70           H  
ATOM    104  HA  THR A   7       3.895  -8.097  -0.157  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.675 -10.997   0.040  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.396 -10.896  -2.010  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.500  -9.502  -1.443  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.280 -10.375   0.068  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.702 -11.255  -1.405  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.885  -9.960   2.476  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.644 -10.234   3.926  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.669  -8.946   4.722  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.749  -8.656   5.504  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.713 -11.175   4.541  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.640 -12.620   4.106  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.905 -13.414   4.739  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.364 -13.014   3.165  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.606 -10.436   2.002  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.670 -10.691   4.025  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.692 -10.808   4.278  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.613 -11.141   5.617  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.718  -8.169   4.484  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.960  -6.906   5.175  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.789  -5.962   4.930  1.00  0.59           C  
ATOM    125  O   ASP A   9       4.259  -5.337   5.867  1.00  0.63           O  
ATOM    126  CB  ASP A   9       7.228  -6.221   4.637  1.00  0.79           C  
ATOM    127  CG  ASP A   9       8.473  -7.087   4.587  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.642  -7.833   3.585  1.00  2.47           O  
ATOM    129  OD2 ASP A   9       9.310  -7.005   5.492  1.00  1.70           O  
ATOM    130  H   ASP A   9       6.365  -8.460   3.806  1.00  0.61           H  
ATOM    131  HA  ASP A   9       6.076  -7.089   6.232  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.035  -5.882   3.631  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       7.436  -5.359   5.255  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.390  -5.873   3.659  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.298  -5.017   3.220  1.00  0.54           C  
ATOM    136  C   LEU A  10       2.001  -5.415   3.882  1.00  0.53           C  
ATOM    137  O   LEU A  10       1.268  -4.564   4.366  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.120  -5.096   1.696  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.008  -4.214   1.108  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.350  -2.736   1.241  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.721  -4.581  -0.340  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.879  -6.408   2.992  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.539  -3.999   3.482  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.052  -4.816   1.229  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.901  -6.123   1.440  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.109  -4.381   1.686  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.554  -2.137   0.821  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       3.270  -2.532   0.714  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.468  -2.488   2.286  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       0.947  -3.933  -0.726  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.387  -5.605  -0.391  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       2.618  -4.463  -0.931  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.738  -6.718   3.923  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.487  -7.251   4.455  1.00  0.50           C  
ATOM    155  C   ARG A  11       0.246  -6.802   5.885  1.00  0.54           C  
ATOM    156  O   ARG A  11      -0.867  -6.480   6.242  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.418  -8.786   4.316  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.916  -9.384   4.751  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -1.128 -10.786   4.193  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -0.214 -11.801   4.717  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.322 -12.797   3.983  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       0.195 -12.805   2.651  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       0.961 -13.788   4.580  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.415  -7.341   3.569  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.299  -6.820   3.852  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.586  -9.054   3.285  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.198  -9.222   4.922  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.940  -9.436   5.829  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.715  -8.745   4.407  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -2.140 -11.098   4.409  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -1.012 -10.736   3.119  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.097 -11.770   5.698  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -0.298 -12.085   2.161  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       0.602 -13.522   2.072  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.076 -13.850   5.576  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       1.339 -14.544   4.027  1.00  2.09           H  
ATOM    177  N   ARG A  12       1.310  -6.709   6.665  1.00  0.54           N  
ATOM    178  CA  ARG A  12       1.214  -6.267   8.056  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.619  -4.856   8.137  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.343  -4.613   8.874  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.592  -6.279   8.717  1.00  0.68           C  
ATOM    182  CG  ARG A  12       3.251  -7.638   8.733  1.00  0.80           C  
ATOM    183  CD  ARG A  12       4.643  -7.571   9.321  1.00  0.96           C  
ATOM    184  NE  ARG A  12       5.285  -8.886   9.326  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       6.590  -9.114   9.559  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       7.429  -8.096   9.798  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       7.053 -10.359   9.546  1.00  2.93           N  
ATOM    188  H   ARG A  12       2.183  -6.945   6.282  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.566  -6.954   8.580  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       3.239  -5.597   8.187  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.488  -5.943   9.739  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.654  -8.318   9.326  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       3.311  -8.008   7.719  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       5.233  -6.883   8.733  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.573  -7.209  10.335  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.660  -9.633   9.135  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       7.141  -7.136   9.813  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       8.411  -8.259   9.973  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       6.451 -11.151   9.363  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       8.019 -10.565   9.711  1.00  3.39           H  
ATOM    201  N   ALA A  13       1.157  -3.953   7.333  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.722  -2.564   7.329  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.607  -2.419   6.617  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.451  -1.609   7.011  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.766  -1.672   6.677  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.860  -4.239   6.709  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.600  -2.253   8.357  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.709  -1.768   7.194  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.430  -0.645   6.714  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.886  -1.964   5.644  1.00  1.05           H  
ATOM    211  N   LEU A  14      -0.796  -3.222   5.587  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.012  -3.205   4.809  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.192  -3.761   5.627  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.325  -3.568   5.283  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -1.812  -3.938   3.463  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -2.920  -3.765   2.407  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.155  -2.291   2.117  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -2.537  -4.480   1.121  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.081  -3.836   5.305  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.224  -2.165   4.611  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -0.883  -3.600   3.029  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -1.710  -4.992   3.668  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -3.837  -4.196   2.778  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.929  -2.192   1.371  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -2.241  -1.852   1.743  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.454  -1.787   3.023  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.390  -5.531   1.320  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -1.623  -4.055   0.732  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.329  -4.358   0.396  1.00  1.52           H  
ATOM    230  N   VAL A  15      -2.905  -4.497   6.686  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -3.952  -4.896   7.626  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.245  -3.728   8.583  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.403  -3.398   8.842  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -3.571  -6.179   8.438  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -4.596  -6.458   9.533  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.498  -7.381   7.516  1.00  0.91           C  
ATOM    237  H   VAL A  15      -1.982  -4.805   6.815  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -4.844  -5.088   7.046  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -2.601  -6.039   8.891  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.310  -7.349  10.073  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.569  -6.605   9.088  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.634  -5.622  10.216  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.218  -8.256   8.084  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -2.763  -7.202   6.745  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.465  -7.539   7.061  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.178  -3.082   9.077  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.300  -1.947  10.009  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.150  -0.823   9.433  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.888  -0.156  10.165  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.943  -1.354  10.345  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.952  -2.310  10.945  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.305  -1.605  11.392  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.432  -0.380  11.155  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       1.182  -2.254  12.009  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.280  -3.382   8.819  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.752  -2.301  10.924  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.514  -0.964   9.434  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.089  -0.534  11.033  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.410  -2.819  11.779  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.684  -3.036  10.191  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.022  -0.613   8.139  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.706   0.459   7.443  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.223   0.212   7.358  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.996   1.145   7.106  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.097   0.638   6.044  1.00  0.96           C  
ATOM    266  OG  SER A  17      -4.657   1.741   5.358  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.426  -1.201   7.623  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.540   1.368   8.002  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.035   0.803   6.132  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -4.270  -0.257   5.465  1.00  1.48           H  
ATOM    271  HG  SER A  17      -5.593   1.791   5.585  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.650  -1.021   7.572  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.052  -1.332   7.525  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.683  -1.062   8.868  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.770  -1.936   9.738  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.306  -2.751   7.075  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.012  -1.740   7.765  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.499  -0.656   6.810  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.375  -2.889   7.014  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.882  -3.430   7.800  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.859  -2.908   6.105  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.023   0.171   9.060  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.649   0.601  10.277  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.121   0.808  10.079  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.937   0.042  10.580  1.00  2.45           O  
ATOM    286  H   GLY A  19      -8.814   0.791   8.330  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.493  -0.146  11.042  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.204   1.535  10.587  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.456   1.796   9.290  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -12.827   2.129   9.022  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.118   1.924   7.553  1.00  2.48           C  
ATOM    292  O   GLU A  20     -12.843   2.788   6.706  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -13.170   3.543   9.533  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -12.134   4.612   9.204  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -12.476   5.964   9.789  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.594   6.083  11.022  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -12.573   6.950   9.036  1.00  4.69           O  
ATOM    298  H   GLU A  20     -10.776   2.309   8.808  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -13.421   1.405   9.562  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -14.113   3.847   9.105  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -13.277   3.500  10.608  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -11.179   4.297   9.601  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -12.063   4.701   8.131  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.575   0.726   7.268  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.865   0.242   5.955  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.182  -1.260   6.113  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.521  -1.692   7.223  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.649   0.468   4.978  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.016   0.135   3.633  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.408  -0.352   5.393  1.00  2.00           C  
ATOM    311  H   THR A  21     -13.772   0.101   8.001  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.742   0.761   5.590  1.00  2.66           H  
ATOM    313  HB  THR A  21     -12.405   1.521   5.047  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.204  -0.003   3.118  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.664  -1.401   5.403  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.079  -0.052   6.376  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.613  -0.184   4.684  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.058  -2.044   5.059  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.247  -3.484   5.167  1.00  2.92           C  
ATOM    320  C   ASP A  22     -12.933  -4.103   5.568  1.00  2.46           C  
ATOM    321  O   ASP A  22     -11.965  -4.066   4.802  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -14.719  -4.093   3.848  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -14.990  -5.597   3.939  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.028  -5.997   4.506  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -14.197  -6.400   3.405  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.804  -1.639   4.200  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.978  -3.669   5.940  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.633  -3.597   3.574  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -13.969  -3.920   3.089  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.878  -4.611   6.772  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.664  -5.197   7.260  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.474  -6.585   6.720  1.00  1.57           C  
ATOM    333  O   GLY A  23     -11.972  -7.560   7.302  1.00  1.97           O  
ATOM    334  H   GLY A  23     -13.688  -4.591   7.334  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -10.874  -4.567   6.883  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -11.663  -5.217   8.341  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.770  -6.674   5.628  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.553  -7.907   4.926  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.535  -8.842   5.597  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.037  -8.586   6.710  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.123  -7.615   3.473  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.212  -6.500   3.470  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -11.314  -7.311   2.589  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.353  -5.870   5.247  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.501  -8.420   4.873  1.00  1.32           H  
ATOM    346  HB  THR A  24      -9.601  -8.482   3.092  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -9.592  -5.757   2.982  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -11.978  -8.163   2.572  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -10.974  -7.092   1.587  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -11.837  -6.455   2.989  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.247  -9.924   4.914  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.236 -10.873   5.313  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.440 -11.205   4.082  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.977 -11.739   3.112  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -8.846 -12.134   5.925  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -7.791 -13.128   6.348  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -7.201 -12.963   7.426  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -7.524 -14.080   5.619  1.00  2.41           O  
ATOM    359  H   ASP A  25      -9.744 -10.115   4.090  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -7.589 -10.386   6.030  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.419 -11.860   6.800  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.497 -12.607   5.205  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.190 -10.871   4.115  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.321 -10.923   2.955  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.535 -12.229   2.888  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.376 -12.246   2.468  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.338  -9.733   3.011  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.866  -8.306   2.700  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.012  -7.869   3.606  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.735  -7.323   2.819  1.00  1.11           C  
ATOM    371  H   LEU A  26      -5.790 -10.580   4.965  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.920 -10.813   2.063  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -3.918  -9.712   4.006  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.535  -9.948   2.322  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.214  -8.272   1.680  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.837  -8.557   3.495  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.334  -6.880   3.312  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.687  -7.856   4.637  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.097  -6.326   2.620  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -2.969  -7.577   2.103  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.322  -7.364   3.817  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.165 -13.313   3.233  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.489 -14.588   3.215  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.595 -15.191   1.821  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.699 -15.362   1.282  1.00  1.66           O  
ATOM    386  CB  SER A  27      -5.064 -15.523   4.276  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.070 -14.884   5.553  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.119 -13.260   3.455  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.445 -14.395   3.421  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -6.077 -15.787   4.012  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.462 -16.417   4.335  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.991 -14.573   5.643  1.00  2.15           H  
ATOM    393  N   GLY A  28      -3.464 -15.469   1.238  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -3.419 -15.962  -0.104  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.790 -14.922  -0.972  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.805 -14.296  -0.560  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.620 -15.310   1.712  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.836 -16.871  -0.134  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -4.422 -16.156  -0.454  1.00  1.79           H  
ATOM    400  N   ASP A  29      -3.338 -14.686  -2.128  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.794 -13.656  -2.975  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.641 -12.430  -2.893  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.817 -12.432  -3.275  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.622 -14.060  -4.441  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.906 -12.956  -5.230  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -2.559 -11.988  -5.673  1.00  2.97           O  
ATOM    407  OD2 ASP A  29      -0.660 -13.028  -5.374  1.00  2.56           O  
ATOM    408  H   ASP A  29      -4.147 -15.176  -2.396  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.824 -13.408  -2.567  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -2.039 -14.966  -4.500  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.591 -14.223  -4.889  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.071 -11.416  -2.351  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.716 -10.136  -2.264  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.910  -9.141  -3.075  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.306  -8.004  -3.245  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.771  -9.665  -0.795  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.410  -9.353  -0.203  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.614 -10.356   0.324  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.930  -8.049  -0.194  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.373 -10.061   0.839  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.692  -7.755   0.318  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.088  -8.760   0.835  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.178 -11.542  -1.967  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.719 -10.211  -2.653  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.364  -8.764  -0.737  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.232 -10.434  -0.193  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.970 -11.376   0.333  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.545  -7.262  -0.602  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.240 -10.853   1.243  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.339  -6.733   0.314  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.062  -8.532   1.240  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.791  -9.603  -3.598  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.825  -8.734  -4.225  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.250  -8.383  -5.640  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.012  -7.259  -6.108  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.561  -9.400  -4.223  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.748  -8.504  -4.595  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.931  -7.408  -3.555  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.024  -9.323  -4.737  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.637 -10.571  -3.602  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.769  -7.827  -3.641  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.737  -9.793  -3.232  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.531 -10.229  -4.914  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.540  -8.027  -5.542  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.770  -6.787  -3.834  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.126  -7.856  -2.589  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       1.033  -6.809  -3.500  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       2.886 -10.071  -5.505  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.251  -9.807  -3.798  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.838  -8.668  -5.010  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.889  -9.329  -6.312  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.347  -9.113  -7.678  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.840  -8.795  -7.656  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.482  -8.559  -8.682  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.075 -10.358  -8.514  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -2.120 -10.096  -9.995  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -1.123  -9.580 -10.527  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -3.104 -10.458 -10.662  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.062 -10.215  -5.912  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -1.808  -8.272  -8.091  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -1.094 -10.738  -8.276  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.819 -11.104  -8.276  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.374  -8.777  -6.457  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.759  -8.464  -6.216  1.00  0.50           C  
ATOM    465  C   LEU A  33      -5.900  -6.934  -6.313  1.00  0.50           C  
ATOM    466  O   LEU A  33      -4.906  -6.236  -6.390  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.147  -9.018  -4.825  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.627  -9.023  -4.429  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.454  -9.805  -5.446  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.785  -9.644  -3.040  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.780  -8.957  -5.703  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.354  -8.935  -6.987  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.798 -10.038  -4.772  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.605  -8.449  -4.085  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.003  -8.011  -4.393  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -9.495  -9.792  -5.160  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.107 -10.826  -5.480  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.341  -9.356  -6.423  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.224  -9.073  -2.315  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.407 -10.656  -3.041  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.826  -9.653  -2.754  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.090  -6.409  -6.313  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.244  -4.976  -6.525  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.662  -4.287  -5.244  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.397  -4.877  -4.442  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.255  -4.705  -7.642  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.924  -5.428  -8.940  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.890  -5.066 -10.046  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.752  -3.665 -10.445  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.707  -2.917 -10.988  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.938  -3.388 -11.090  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.432  -1.694 -11.396  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.872  -6.973  -6.135  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.284  -4.588  -6.826  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.233  -5.027  -7.315  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.282  -3.644  -7.845  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.924  -5.152  -9.247  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.967  -6.494  -8.765  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.693  -5.695 -10.901  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.898  -5.235  -9.700  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.840  -3.286 -10.319  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.194  -4.304 -10.769  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.696  -2.848 -11.470  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.499  -1.309 -11.291  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.124  -1.110 -11.838  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.214  -3.038  -5.055  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.539  -2.258  -3.849  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.031  -2.136  -3.594  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.458  -2.175  -2.444  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.881  -0.871  -3.830  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.426  -0.870  -3.449  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.052  -1.079  -2.128  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.439  -0.650  -4.389  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.727  -1.072  -1.756  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.108  -0.638  -4.021  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.753  -0.849  -2.703  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.635  -2.639  -5.747  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.137  -2.828  -3.024  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -6.965  -0.429  -4.811  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.411  -0.251  -3.121  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.816  -1.254  -1.384  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.714  -0.487  -5.419  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.454  -1.239  -0.725  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.346  -0.464  -4.766  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.712  -0.841  -2.416  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.826  -2.039  -4.649  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.268  -1.917  -4.483  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.864  -3.161  -3.802  1.00  0.74           C  
ATOM    529  O   GLU A  36     -12.752  -3.047  -2.976  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.989  -1.641  -5.818  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.806  -2.720  -6.876  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.753  -2.548  -8.041  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.417  -1.857  -9.001  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -13.859  -3.127  -8.007  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.439  -2.031  -5.549  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.433  -1.078  -3.822  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -13.047  -1.537  -5.626  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.621  -0.708  -6.219  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.793  -2.680  -7.245  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.984  -3.682  -6.422  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.294  -4.328  -4.088  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.844  -5.593  -3.598  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.419  -5.856  -2.162  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.091  -6.561  -1.421  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.423  -6.758  -4.496  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -12.154  -8.048  -4.162  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -13.310  -8.240  -4.639  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -11.616  -8.878  -3.438  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.471  -4.338  -4.620  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -12.920  -5.505  -3.622  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.604  -6.500  -5.527  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.364  -6.926  -4.364  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.315  -5.263  -1.753  1.00  0.63           N  
ATOM    554  CA  ILE A  38      -9.847  -5.436  -0.383  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.373  -4.353   0.542  1.00  0.68           C  
ATOM    556  O   ILE A  38      -9.963  -4.263   1.700  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.303  -5.570  -0.246  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.575  -4.405  -0.938  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -7.831  -6.911  -0.775  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.063  -4.446  -0.808  1.00  0.64           C  
ATOM    561  H   ILE A  38      -9.811  -4.706  -2.382  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.295  -6.361  -0.046  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.074  -5.545   0.809  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -7.814  -4.419  -1.992  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -7.924  -3.474  -0.515  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -8.094  -7.005  -1.820  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.300  -7.698  -0.201  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -6.759  -6.971  -0.656  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -5.686  -5.351  -1.262  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -5.787  -4.425   0.237  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -5.637  -3.589  -1.310  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.337  -3.600   0.051  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -11.949  -2.571   0.837  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.110  -1.320   0.956  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.140  -0.652   1.989  1.00  0.74           O  
ATOM    576  H   GLY A  39     -11.646  -3.752  -0.867  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -12.894  -2.311   0.384  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.133  -2.962   1.827  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.345  -0.993  -0.058  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.597   0.225   0.006  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.226   1.342  -0.738  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.372   1.317  -1.960  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.077   0.078  -0.211  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.441  -0.448   1.040  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.559  -1.776   1.420  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.810   0.415   1.888  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.041  -2.212   2.619  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.317   0.005   3.081  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.425  -1.302   3.448  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.956  -1.681   4.666  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.287  -1.561  -0.855  1.00  0.54           H  
ATOM    592  HA  TYR A  40      -9.741   0.513   1.037  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -7.786  -0.510  -1.067  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.675   1.070  -0.356  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.044  -2.472   0.754  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.717   1.451   1.598  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.134  -3.253   2.895  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.822   0.723   3.719  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.466  -2.514   4.611  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.636   2.304   0.049  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.278   3.512  -0.401  1.00  0.56           C  
ATOM    602  C   ASP A  41     -10.184   4.508  -0.773  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.986   4.206  -0.622  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.116   4.069   0.769  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.017   5.222   0.418  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -14.121   4.995  -0.092  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -12.630   6.388   0.668  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.491   2.190   1.009  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.921   3.307  -1.242  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.718   3.294   1.218  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.401   4.435   1.489  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.577   5.688  -1.172  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.660   6.708  -1.587  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.863   7.156  -0.356  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.635   7.279  -0.399  1.00  0.54           O  
ATOM    616  CB  SER A  42     -10.449   7.867  -2.218  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.554   8.827  -2.852  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.538   5.882  -1.123  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.987   6.284  -2.316  1.00  0.66           H  
ATOM    620  HB2 SER A  42     -11.127   7.477  -2.965  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -11.011   8.375  -1.448  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.567   7.303   0.764  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.935   7.663   2.022  1.00  0.54           C  
ATOM    624  C   LEU A  43      -8.060   6.547   2.533  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.919   6.778   2.920  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.966   8.045   3.083  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.600   9.418   2.932  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.670   9.622   3.993  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.522  10.478   3.068  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.540   7.165   0.733  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.311   8.523   1.824  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.752   7.302   3.073  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.476   8.006   4.044  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.051   9.513   1.954  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.226   9.550   4.975  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.430   8.862   3.890  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.116  10.599   3.871  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -9.037  10.344   4.026  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.963  11.462   3.010  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.796  10.356   2.278  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.578   5.331   2.479  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.872   4.163   2.966  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.553   3.928   2.223  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.599   3.450   2.807  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.759   2.939   2.919  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.478   5.220   2.110  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.631   4.360   4.000  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.991   2.698   1.892  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.671   3.132   3.464  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.240   2.107   3.372  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.502   4.290   0.946  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -5.262   4.187   0.171  1.00  0.33           C  
ATOM    653  C   LEU A  45      -4.199   5.104   0.834  1.00  0.32           C  
ATOM    654  O   LEU A  45      -3.061   4.685   1.094  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.524   4.643  -1.309  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.436   4.363  -2.412  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -3.061   4.785  -2.014  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.398   2.935  -2.852  1.00  0.37           C  
ATOM    659  H   LEU A  45      -7.316   4.611   0.501  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.924   3.161   0.185  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.432   4.157  -1.635  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.711   5.706  -1.287  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.694   4.961  -3.274  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.820   4.215  -1.128  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -3.054   5.840  -1.791  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.364   4.541  -2.802  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -5.350   2.636  -3.260  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.097   2.304  -2.026  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -3.645   2.908  -3.628  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.601   6.338   1.130  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.696   7.360   1.702  1.00  0.46           C  
ATOM    672  C   MET A  46      -3.242   6.905   3.045  1.00  0.48           C  
ATOM    673  O   MET A  46      -2.088   7.028   3.396  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.421   8.680   1.877  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.290   9.018   0.726  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.005  10.670   0.834  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.524  11.683   0.744  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.545   6.553   0.973  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.847   7.493   1.048  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -5.052   8.612   2.753  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.702   9.474   2.008  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.718   8.871  -0.177  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -6.059   8.260   0.792  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -4.006  11.482  -0.183  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.880  11.454   1.580  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.806  12.725   0.781  1.00  2.33           H  
ATOM    687  N   GLU A  47      -4.188   6.391   3.770  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -4.016   5.779   5.059  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.879   4.725   5.029  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.967   4.755   5.868  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.357   5.165   5.393  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -6.346   6.114   6.040  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -5.952   6.460   7.440  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -6.285   5.697   8.382  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -5.289   7.492   7.643  1.00  2.31           O  
ATOM    696  H   GLU A  47      -5.103   6.418   3.413  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.792   6.540   5.790  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.757   5.018   4.394  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.266   4.242   5.947  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -6.335   7.028   5.464  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -7.350   5.716   6.027  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.931   3.837   4.048  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.903   2.834   3.835  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.557   3.519   3.528  1.00  0.39           C  
ATOM    705  O   THR A  48       0.437   3.328   4.252  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.296   1.958   2.625  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.574   1.374   2.844  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.275   0.854   2.375  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.708   3.832   3.445  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.819   2.208   4.710  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.347   2.592   1.752  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.946   1.698   3.681  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.310   1.302   2.192  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.579   0.290   1.504  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.217   0.200   3.233  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.548   4.311   2.458  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.649   4.980   1.968  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.327   5.818   3.045  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.526   5.700   3.243  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.323   5.832   0.749  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.399   4.447   1.981  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.342   4.213   1.657  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.233   6.251   0.348  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.346   6.633   1.031  1.00  1.01           H  
ATOM    725  HB3 ALA A  49      -0.151   5.218  -0.003  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.545   6.608   3.770  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.066   7.497   4.798  1.00  0.51           C  
ATOM    728  C   ALA A  50       1.758   6.721   5.907  1.00  0.49           C  
ATOM    729  O   ALA A  50       2.810   7.134   6.394  1.00  0.49           O  
ATOM    730  CB  ALA A  50      -0.038   8.366   5.368  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.427   6.586   3.615  1.00  0.47           H  
ATOM    732  HA  ALA A  50       1.791   8.143   4.323  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.386   9.076   6.063  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.750   7.740   5.884  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.537   8.898   4.570  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.186   5.572   6.284  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.787   4.731   7.314  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.153   4.266   6.846  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.136   4.365   7.576  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.914   3.499   7.650  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.518   2.572   8.716  1.00  0.87           C  
ATOM    742  CD  ARG A  51       0.923   2.782  10.107  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.439   2.235  10.215  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -1.585   2.952  10.155  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -1.546   4.276  10.029  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.761   2.335  10.259  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.344   5.295   5.860  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.907   5.356   8.181  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.052   3.832   7.998  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.778   2.915   6.755  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.337   1.548   8.424  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.583   2.746   8.759  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.554   2.224  10.779  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       0.924   3.817  10.414  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.424   1.256  10.354  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.679   4.790   9.988  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -2.385   4.831   9.943  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -2.833   1.346  10.383  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -3.646   2.819  10.225  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.207   3.805   5.615  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.431   3.309   5.023  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.469   4.420   4.911  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.656   4.204   5.203  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.137   2.693   3.656  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.181   1.491   3.662  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       2.872   1.049   2.251  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.778   0.339   4.447  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.380   3.813   5.081  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.817   2.538   5.674  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       3.717   3.463   3.023  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.073   2.367   3.228  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.255   1.781   4.136  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.401   1.861   1.717  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.208   0.198   2.277  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       3.789   0.778   1.750  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       3.093  -0.496   4.441  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.955   0.650   5.466  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.710   0.041   3.992  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.019   5.608   4.532  1.00  0.35           N  
ATOM    780  CA  GLU A  53       5.894   6.756   4.407  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.491   7.163   5.752  1.00  0.41           C  
ATOM    782  O   GLU A  53       7.671   7.494   5.823  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.191   7.946   3.761  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.741   7.713   2.331  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.125   8.945   1.725  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       2.929   9.214   1.963  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.839   9.692   1.031  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.064   5.707   4.310  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.713   6.453   3.769  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.322   8.186   4.355  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       5.863   8.791   3.776  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.595   7.425   1.736  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.010   6.918   2.318  1.00  0.47           H  
ATOM    794  N   SER A  54       5.696   7.121   6.809  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.184   7.494   8.125  1.00  0.54           C  
ATOM    796  C   SER A  54       7.081   6.382   8.711  1.00  0.52           C  
ATOM    797  O   SER A  54       8.203   6.630   9.151  1.00  0.62           O  
ATOM    798  CB  SER A  54       4.992   7.742   9.062  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.071   8.672   8.507  1.00  1.38           O  
ATOM    800  H   SER A  54       4.749   6.866   6.714  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.750   8.409   8.032  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.474   6.809   9.229  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.353   8.129  10.002  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.522   9.205   7.832  1.00  1.76           H  
ATOM    805  N   ARG A  55       6.580   5.163   8.654  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.213   3.996   9.267  1.00  0.62           C  
ATOM    807  C   ARG A  55       8.508   3.561   8.551  1.00  0.57           C  
ATOM    808  O   ARG A  55       9.474   3.174   9.202  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.167   2.868   9.324  1.00  0.78           C  
ATOM    810  CG  ARG A  55       6.599   1.519   9.883  1.00  0.95           C  
ATOM    811  CD  ARG A  55       5.376   0.607   9.973  1.00  1.19           C  
ATOM    812  NE  ARG A  55       5.681  -0.785  10.340  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       4.777  -1.651  10.846  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       3.564  -1.217  11.204  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       5.095  -2.937  11.008  1.00  2.41           N  
ATOM    816  H   ARG A  55       5.726   5.032   8.181  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.467   4.260  10.283  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.342   3.209   9.931  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       5.797   2.712   8.322  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       7.333   1.080   9.224  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.010   1.650  10.872  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       4.699   1.012  10.709  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       4.887   0.610   9.009  1.00  1.54           H  
ATOM    824  HE  ARG A  55       6.594  -1.088  10.137  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       3.289  -0.256  11.126  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       2.829  -1.815  11.559  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       5.989  -3.336  10.769  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       4.430  -3.576  11.419  1.00  2.76           H  
ATOM    829  N   TYR A  56       8.548   3.641   7.232  1.00  0.49           N  
ATOM    830  CA  TYR A  56       9.733   3.179   6.515  1.00  0.54           C  
ATOM    831  C   TYR A  56      10.550   4.318   5.918  1.00  0.53           C  
ATOM    832  O   TYR A  56      11.598   4.095   5.320  1.00  0.71           O  
ATOM    833  CB  TYR A  56       9.367   2.115   5.475  1.00  0.57           C  
ATOM    834  CG  TYR A  56       8.687   0.923   6.106  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       9.406   0.028   6.887  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       7.326   0.709   5.951  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       8.788  -1.043   7.498  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       6.701  -0.364   6.553  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       7.437  -1.234   7.327  1.00  1.02           C  
ATOM    840  OH  TYR A  56       6.816  -2.294   7.940  1.00  1.20           O  
ATOM    841  H   TYR A  56       7.787   4.000   6.722  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.360   2.709   7.260  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       8.703   2.540   4.737  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.270   1.764   4.996  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      10.466   0.181   7.017  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       6.753   1.392   5.342  1.00  0.62           H  
ATOM    847  HE1 TYR A  56       9.368  -1.726   8.100  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       5.640  -0.516   6.419  1.00  0.88           H  
ATOM    849  HH  TYR A  56       6.303  -2.780   7.286  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.076   5.534   6.111  1.00  0.44           N  
ATOM    851  CA  GLY A  57      10.808   6.710   5.665  1.00  0.45           C  
ATOM    852  C   GLY A  57      10.886   6.846   4.158  1.00  0.45           C  
ATOM    853  O   GLY A  57      11.956   7.094   3.607  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.220   5.653   6.573  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.321   7.586   6.067  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      11.812   6.659   6.061  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.766   6.687   3.492  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.727   6.818   2.049  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.948   8.067   1.639  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.580   8.886   2.503  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.147   5.554   1.337  1.00  0.41           C  
ATOM    862  CG1 VAL A  58       9.998   4.338   1.641  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.710   5.297   1.751  1.00  0.38           C  
ATOM    864  H   VAL A  58       8.942   6.516   3.990  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.749   6.958   1.727  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.173   5.727   0.270  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      11.008   4.506   1.294  1.00  1.04           H  
ATOM    868 HG12 VAL A  58       9.577   3.476   1.148  1.00  1.10           H  
ATOM    869 HG13 VAL A  58       9.998   4.182   2.709  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.661   5.162   2.822  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.351   4.406   1.257  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.099   6.143   1.467  1.00  1.03           H  
ATOM    873  N   SER A  59       8.711   8.234   0.362  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.953   9.357  -0.140  1.00  0.56           C  
ATOM    875  C   SER A  59       7.182   8.939  -1.401  1.00  0.54           C  
ATOM    876  O   SER A  59       7.788   8.510  -2.389  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.909  10.521  -0.464  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.733  10.836   0.665  1.00  1.33           O  
ATOM    879  H   SER A  59       9.079   7.606  -0.293  1.00  0.49           H  
ATOM    880  HA  SER A  59       7.257   9.671   0.624  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.537  10.247  -1.297  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.328  11.394  -0.725  1.00  0.91           H  
ATOM    883  HG  SER A  59       9.359  10.345   1.410  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.872   9.014  -1.348  1.00  0.48           N  
ATOM    885  CA  ILE A  60       5.031   8.706  -2.491  1.00  0.46           C  
ATOM    886  C   ILE A  60       4.101   9.875  -2.769  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.387  10.332  -1.869  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.175   7.409  -2.293  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.070   6.171  -2.174  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.165   7.224  -3.439  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.294   4.887  -1.982  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.428   9.301  -0.510  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.680   8.572  -3.343  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.614   7.527  -1.377  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.649   6.073  -3.080  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.742   6.287  -1.337  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.698   7.156  -4.376  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.499   8.076  -3.467  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.592   6.323  -3.277  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       4.981   4.060  -1.877  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.665   4.723  -2.846  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.680   4.964  -1.098  1.00  1.78           H  
ATOM    903  N   PRO A  61       4.124  10.396  -4.006  1.00  0.52           N  
ATOM    904  CA  PRO A  61       3.217  11.457  -4.425  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.750  11.000  -4.340  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.402   9.883  -4.783  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.609  11.715  -5.890  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.982  11.158  -6.026  1.00  0.65           C  
ATOM    909  CD  PRO A  61       5.052  10.005  -5.080  1.00  0.56           C  
ATOM    910  HA  PRO A  61       3.355  12.353  -3.838  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.911  11.210  -6.542  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.595  12.777  -6.088  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       5.143  10.818  -7.038  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.712  11.905  -5.756  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.721   9.096  -5.561  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       6.052   9.892  -4.688  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.901  11.869  -3.796  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.534  11.588  -3.596  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.219  11.236  -4.914  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.123  10.388  -4.952  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.259  12.778  -2.909  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.324  14.047  -3.755  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.311  14.804  -3.807  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -2.372  14.320  -4.359  1.00  1.97           O  
ATOM    925  H   ASP A  62       1.250  12.742  -3.519  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.594  10.724  -2.949  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.271  12.485  -2.671  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -0.742  13.009  -1.988  1.00  1.38           H  
ATOM    929  N   ASP A  63      -0.748  11.855  -5.993  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.244  11.591  -7.345  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.067  10.129  -7.707  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.000   9.468  -8.129  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -0.503  12.472  -8.368  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.811  12.114  -9.816  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.840  12.540 -10.339  1.00  1.94           O  
ATOM    936  OD2 ASP A  63       0.004  11.413 -10.454  1.00  1.87           O  
ATOM    937  H   ASP A  63      -0.042  12.532  -5.880  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.293  11.843  -7.375  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -0.779  13.505  -8.216  1.00  1.30           H  
ATOM    940  HB3 ASP A  63       0.556  12.358  -8.204  1.00  1.37           H  
ATOM    941  N   VAL A  64       0.114   9.612  -7.445  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.465   8.254  -7.819  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.248   7.229  -6.915  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.626   6.153  -7.374  1.00  0.37           O  
ATOM    945  CB  VAL A  64       2.007   8.037  -7.782  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.385   6.687  -8.367  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.732   9.151  -8.522  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.765  10.165  -6.965  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.124   8.103  -8.834  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.321   8.055  -6.748  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       1.922   5.902  -7.788  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       3.459   6.572  -8.348  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.043   6.632  -9.390  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.499  10.094  -8.049  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.405   9.175  -9.552  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.797   8.981  -8.482  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.462   7.598  -5.648  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.144   6.765  -4.682  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.539   6.425  -5.180  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.912   5.261  -5.251  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.223   7.493  -3.338  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.154   8.464  -5.326  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.580   5.855  -4.547  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.759   8.422  -3.468  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -0.228   7.701  -2.974  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.754   6.879  -2.622  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.270   7.440  -5.597  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.616   7.228  -6.082  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.652   6.671  -7.498  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.720   6.361  -8.023  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.891   8.347  -5.572  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.116   6.532  -5.424  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.150   8.167  -6.062  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.495   6.524  -8.108  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.402   6.054  -9.470  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.854   4.631  -9.582  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.581   4.154 -10.692  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.591   7.014 -10.320  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -3.324   8.300 -10.692  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -2.390   9.257 -11.413  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.733   8.604 -12.540  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -0.417   8.573 -12.748  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       0.399   9.346 -12.044  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       0.067   7.784 -13.695  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.664   6.729  -7.626  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.409   6.038  -9.861  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.691   7.278  -9.783  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -2.314   6.505 -11.229  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -4.152   8.059 -11.344  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -3.690   8.776  -9.794  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.962  10.097 -11.778  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.640   9.599 -10.717  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.324   8.094 -13.149  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       0.074   9.999 -11.340  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       1.402   9.328 -12.154  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.554   7.223 -14.250  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       1.054   7.697 -13.892  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.669   3.952  -8.462  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.299   2.549  -8.525  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.562   1.694  -8.569  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.677   2.240  -8.493  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.315   2.074  -7.405  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.011   2.783  -7.535  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.881   2.287  -6.010  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.792   4.395  -7.596  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.814   2.446  -9.487  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.125   1.019  -7.542  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.447   2.563  -8.498  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.676   2.452  -6.752  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.144   3.848  -7.445  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.784   1.708  -5.890  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.096   3.336  -5.873  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -1.137   1.970  -5.292  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.424   0.396  -8.676  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.608  -0.458  -8.780  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.450  -1.651  -7.888  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.334  -1.985  -7.067  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.749  -0.950 -10.216  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.085  -1.566 -10.511  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.276  -2.771 -10.275  1.00  0.86           O  
ATOM   1021  OD2 ASP A  69      -6.957  -0.863 -11.055  1.00  1.17           O  
ATOM   1022  H   ASP A  69      -2.538  -0.023  -8.718  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.491   0.101  -8.513  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.576  -0.147 -10.911  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.994  -1.706 -10.384  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.329  -2.288  -8.045  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.998  -3.462  -7.310  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.929  -3.125  -6.264  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.103  -2.205  -6.480  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.474  -4.544  -8.287  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.299  -4.055  -8.970  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.541  -4.873  -9.327  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.681  -1.964  -8.713  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.889  -3.834  -6.824  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.233  -5.438  -7.731  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.536  -3.256  -9.467  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.156  -5.600 -10.027  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.815  -3.965  -9.849  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.415  -5.274  -8.835  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.932  -3.812  -5.104  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.944  -3.608  -4.049  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.492  -3.760  -4.536  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.383  -3.109  -4.000  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.276  -4.692  -3.021  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.718  -4.936  -3.222  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.939  -4.805  -4.699  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.060  -2.636  -3.593  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.687  -5.577  -3.215  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.073  -4.327  -2.026  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.973  -5.930  -2.885  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.295  -4.199  -2.684  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.776  -5.752  -5.194  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.937  -4.439  -4.891  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.717  -4.583  -5.579  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.069  -4.791  -6.084  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.667  -3.490  -6.625  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.858  -3.256  -6.483  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.168  -5.917  -7.144  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.541  -5.609  -8.496  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.932  -6.653  -9.543  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.243  -7.946  -9.391  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       1.824  -9.125  -9.073  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       3.025  -9.178  -8.514  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       1.155 -10.243  -9.283  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.047  -5.050  -5.986  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.664  -5.070  -5.226  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.213  -6.129  -7.316  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.699  -6.804  -6.746  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.466  -5.606  -8.388  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.877  -4.636  -8.827  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.699  -6.257 -10.520  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.998  -6.815  -9.476  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.300  -7.941  -9.675  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       3.590  -8.372  -8.296  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.438 -10.071  -8.274  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       0.232 -10.187  -9.692  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       1.497 -11.168  -9.078  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.818  -2.632  -7.192  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.251  -1.343  -7.741  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.617  -0.395  -6.620  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.639   0.273  -6.667  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.137  -0.727  -8.555  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.737  -1.533  -9.758  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.522  -1.008 -10.373  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.461  -0.062 -11.180  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.597  -1.534 -10.043  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.867  -2.875  -7.235  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.110  -1.499  -8.377  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.265  -0.616  -7.927  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.451   0.251  -8.889  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.531  -1.491 -10.489  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.574  -2.557  -9.453  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.774  -0.376  -5.604  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.963   0.470  -4.424  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.264   0.060  -3.751  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.103   0.892  -3.404  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.784   0.227  -3.461  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.529   1.251  -2.313  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.575   1.177  -1.223  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.456   2.668  -2.863  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.986  -0.958  -5.659  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.982   1.508  -4.721  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.124   0.113  -4.034  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.041  -0.725  -3.012  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.427   1.028  -1.864  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.345   1.904  -0.458  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       2.542   1.394  -1.655  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.583   0.184  -0.798  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.401   2.910  -3.325  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       0.265   3.360  -2.057  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74      -0.334   2.735  -3.596  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.412  -1.235  -3.605  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.559  -1.841  -3.020  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.811  -1.515  -3.832  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.865  -1.249  -3.278  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.329  -3.336  -2.996  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.456  -4.170  -2.484  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.667  -3.952  -0.998  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.229  -5.617  -2.820  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.697  -1.841  -3.905  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.669  -1.495  -2.004  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.470  -3.530  -2.371  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.100  -3.655  -4.002  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.322  -3.826  -3.022  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.490  -4.562  -0.655  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.765  -4.221  -0.465  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.888  -2.910  -0.820  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.157  -5.689  -3.895  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       4.297  -5.929  -2.374  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.048  -6.220  -2.460  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.663  -1.500  -5.142  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.766  -1.213  -6.059  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.197   0.244  -5.927  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.388   0.565  -6.031  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.362  -1.539  -7.499  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.469  -1.329  -8.497  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.309  -2.251  -8.682  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.499  -0.263  -9.151  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.774  -1.684  -5.512  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.597  -1.840  -5.772  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.060  -2.573  -7.553  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.524  -0.918  -7.778  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.228   1.120  -5.670  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.501   2.523  -5.405  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.351   2.639  -4.149  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.352   3.365  -4.120  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.199   3.287  -5.209  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.240   3.316  -6.388  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.957   4.031  -6.002  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.888   3.980  -7.593  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.295   0.809  -5.688  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.037   2.937  -6.246  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.682   2.843  -4.372  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.448   4.302  -4.945  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.987   2.301  -6.654  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.286   4.044  -6.850  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       3.182   5.041  -5.695  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.487   3.499  -5.187  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.185   4.002  -8.412  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.764   3.420  -7.884  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.178   4.988  -7.339  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.940   1.900  -3.114  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.675   1.812  -1.858  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.089   1.327  -2.146  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.048   1.949  -1.745  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.983   0.811  -0.874  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.579   1.295  -0.483  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.839   0.578   0.380  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.574   2.607   0.277  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.096   1.404  -3.213  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.711   2.791  -1.403  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.897  -0.135  -1.390  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.968   1.432  -1.365  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.117   0.550   0.148  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.980   1.516   0.897  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.803   0.186   0.090  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.345  -0.125   1.034  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       6.015   3.376  -0.338  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.151   2.496   1.183  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.557   2.877   0.524  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.185   0.200  -2.850  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.468  -0.415  -3.224  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.398   0.580  -3.895  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.558   0.712  -3.496  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.267  -1.637  -4.151  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.537  -2.801  -3.497  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       8.846  -3.569  -4.165  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.676  -2.939  -2.206  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.344  -0.233  -3.124  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.945  -0.755  -2.316  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.685  -1.338  -5.010  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.234  -1.984  -4.487  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.238  -2.294  -1.733  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.218  -3.681  -1.741  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.872   1.293  -4.879  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.650   2.279  -5.601  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.120   3.415  -4.705  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.312   3.703  -4.630  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.932   1.137  -5.122  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.504   1.789  -6.049  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      11.031   2.689  -6.387  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.184   4.013  -3.984  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.473   5.149  -3.108  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.402   4.765  -1.957  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.228   5.569  -1.516  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.177   5.745  -2.574  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.260   3.681  -4.044  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.964   5.904  -3.705  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.666   5.014  -1.964  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.545   6.029  -3.403  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.402   6.619  -1.981  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.275   3.544  -1.480  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.069   3.059  -0.387  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.496   2.782  -0.828  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.432   3.194  -0.168  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.437   1.793   0.194  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.180   1.136   1.339  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.246   2.059   2.556  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.552  -0.201   1.688  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.610   2.922  -1.851  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.082   3.816   0.382  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.444   2.039   0.540  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.343   1.072  -0.604  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.177   0.960   0.970  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.779   2.959   2.289  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.759   1.559   3.366  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.243   2.313   2.864  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.095  -0.657   2.503  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      12.586  -0.842   0.817  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      11.524  -0.043   1.980  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.653   2.130  -1.975  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      15.969   1.740  -2.484  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.887   2.942  -2.713  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.115   2.828  -2.611  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.825   0.932  -3.764  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.858   1.899  -2.507  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.423   1.103  -1.740  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.386   1.553  -4.532  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.181   0.084  -3.577  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      16.796   0.584  -4.082  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.304   4.076  -3.018  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.044   5.272  -3.276  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.388   6.029  -1.983  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.368   6.768  -1.937  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.246   6.149  -4.218  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.001   5.530  -5.593  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      17.284   5.240  -6.342  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      17.817   6.149  -7.008  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      17.787   4.102  -6.278  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.330   4.138  -3.107  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.963   4.995  -3.773  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.289   6.358  -3.763  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.781   7.073  -4.347  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.465   4.601  -5.461  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.401   6.213  -6.176  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.606   5.817  -0.939  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.814   6.522   0.330  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.607   5.675   1.317  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.247   6.192   2.244  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.483   6.922   0.939  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.877   5.166  -1.011  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.374   7.421   0.117  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.925   7.513   0.228  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.658   7.510   1.830  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.924   6.034   1.195  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.536   4.391   1.145  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.238   3.462   1.973  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.235   2.722   1.129  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.429   3.064   1.166  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.261   2.500   2.632  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      18.835   1.845   0.360  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.977   4.011   0.431  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.758   4.013   2.743  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      16.544   3.059   3.217  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      17.795   1.818   3.276  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      16.740   1.935   1.873  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.145   9.846  -3.861  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -11.635  10.152  -3.498  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -9.840   9.339  -5.299  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.307  11.140  -3.615  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.249  11.656  -2.227  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -8.320  12.883  -2.099  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -8.217  13.221  -0.620  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -6.929  12.521  -2.635  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.865  14.136  -2.911  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.919  15.225  -2.870  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -10.216  14.644  -2.356  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -11.162  13.893  -2.104  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.293  15.940  -2.184  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -11.487  16.633  -1.672  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -11.144  17.863  -0.826  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -10.536  17.555   0.556  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -10.147  18.463   1.301  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -10.461  16.269   0.885  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -9.912  15.777   2.141  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -10.592  14.505   2.594  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -10.026  13.696   4.127  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -8.665  14.504   5.027  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -8.077  15.785   4.467  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -6.884  16.516   5.219  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -6.476  17.557   4.708  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -6.182  16.066   6.568  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -6.640  14.793   7.274  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -5.799  14.518   8.521  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -6.218  13.256   9.294  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -5.610  12.911  10.320  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -7.384  12.427   8.777  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.249  11.938  -1.929  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -8.893  10.867  -1.579  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -7.803  12.380  -0.086  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -9.200  13.446  -0.232  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -7.577  14.081  -0.491  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -6.285  13.385  -2.566  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -7.012  12.208  -3.666  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.516  11.717  -2.043  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.003  13.850  -3.944  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -7.138  14.981  -3.381  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -9.490  16.464  -2.419  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -12.059  16.970  -2.524  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -12.074  15.939  -1.089  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -10.484  18.510  -1.383  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -12.067  18.400  -0.668  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -10.784  15.602   0.244  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -8.864  15.570   1.995  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.032  16.533   2.904  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -10.480  13.786   1.791  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -11.640  14.704   2.728  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -9.000  14.710   6.035  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -7.870  13.776   5.084  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -8.888  16.489   4.363  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -7.712  15.563   3.476  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -6.261  16.891   7.258  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -5.133  15.927   6.347  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -6.547  13.959   6.595  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -7.674  14.906   7.569  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -5.879  15.367   9.183  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -4.768  14.399   8.219  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -7.400  12.478   7.699  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -8.309  12.816   9.178  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -7.249  11.404   9.090  1.00  6.24           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      22.249  -0.056   4.114  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.334  -0.947   3.415  1.00  3.57           C  
ATOM      3  C   MET A   1      19.976  -0.834   4.084  1.00  2.82           C  
ATOM      4  O   MET A   1      19.899  -0.752   5.307  1.00  3.20           O  
ATOM      5  CB  MET A   1      21.877  -2.390   3.462  1.00  4.13           C  
ATOM      6  CG  MET A   1      21.126  -3.391   2.594  1.00  4.73           C  
ATOM      7  SD  MET A   1      21.891  -5.030   2.634  1.00  5.41           S  
ATOM      8  CE  MET A   1      20.824  -5.946   1.524  1.00  6.05           C  
ATOM      9  H1  MET A   1      22.283  -0.309   5.127  1.00  4.33           H  
ATOM     10  H2  MET A   1      21.939   0.933   3.993  1.00  4.41           H  
ATOM     11  H3  MET A   1      23.206  -0.149   3.713  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.244  -0.612   2.392  1.00  3.91           H  
ATOM     13  HB2 MET A   1      22.911  -2.380   3.152  1.00  4.51           H  
ATOM     14  HB3 MET A   1      21.833  -2.739   4.483  1.00  4.31           H  
ATOM     15  HG2 MET A   1      20.109  -3.467   2.952  1.00  4.87           H  
ATOM     16  HG3 MET A   1      21.123  -3.030   1.576  1.00  5.14           H  
ATOM     17  HE1 MET A   1      21.182  -6.962   1.436  1.00  6.40           H  
ATOM     18  HE2 MET A   1      20.830  -5.480   0.550  1.00  6.18           H  
ATOM     19  HE3 MET A   1      19.819  -5.954   1.919  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.927  -0.795   3.310  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.599  -0.599   3.845  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.778  -1.868   3.718  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.940  -2.627   2.753  1.00  2.08           O  
ATOM     24  CB  ALA A   2      16.909   0.551   3.125  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.020  -0.930   2.337  1.00  2.51           H  
ATOM     26  HA  ALA A   2      17.696  -0.336   4.887  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      15.946   0.731   3.578  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      16.780   0.298   2.083  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.519   1.438   3.207  1.00  3.11           H  
ATOM     30  N   THR A   3      15.928  -2.106   4.691  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.023  -3.235   4.692  1.00  1.19           C  
ATOM     32  C   THR A   3      13.953  -3.050   3.613  1.00  0.95           C  
ATOM     33  O   THR A   3      12.993  -2.286   3.803  1.00  1.12           O  
ATOM     34  CB  THR A   3      14.347  -3.336   6.072  1.00  1.56           C  
ATOM     35  OG1 THR A   3      13.824  -2.048   6.443  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.328  -3.808   7.124  1.00  2.02           C  
ATOM     37  H   THR A   3      15.899  -1.506   5.468  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.590  -4.137   4.515  1.00  1.34           H  
ATOM     39  HB  THR A   3      13.532  -4.042   6.003  1.00  1.81           H  
ATOM     40  HG1 THR A   3      13.319  -1.755   5.672  1.00  2.97           H  
ATOM     41 HG21 THR A   3      14.836  -3.846   8.085  1.00  2.61           H  
ATOM     42 HG22 THR A   3      16.160  -3.122   7.174  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.683  -4.796   6.864  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.188  -3.644   2.454  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.262  -3.569   1.346  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.950  -4.246   1.772  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.977  -5.242   2.519  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.862  -4.291   0.129  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.349  -3.856  -1.231  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.809  -2.433  -1.524  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.834  -4.806  -2.314  1.00  1.01           C  
ATOM     52  H   LEU A   4      15.019  -4.152   2.345  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.081  -2.531   1.105  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.929  -4.132   0.120  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.675  -5.348   0.238  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.268  -3.865  -1.220  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.889  -2.396  -1.545  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.440  -1.768  -0.757  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.420  -2.115  -2.479  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      14.913  -4.809  -2.336  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.462  -4.473  -3.271  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      13.471  -5.804  -2.114  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.831  -3.719   1.354  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.563  -4.276   1.757  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.174  -5.451   0.904  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.349  -5.435  -0.329  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.431  -3.241   1.781  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.438  -2.230   2.927  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       9.497  -1.153   2.745  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.049  -1.643   3.116  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.838  -2.954   0.736  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.700  -4.643   2.764  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.494  -2.678   0.861  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.483  -3.754   1.786  1.00  1.11           H  
ATOM     75  HG  LEU A   5       8.692  -2.765   3.830  1.00  1.36           H  
ATOM     76 HD11 LEU A   5      10.478  -1.605   2.706  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       9.453  -0.461   3.573  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       9.309  -0.624   1.822  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.717  -1.174   2.203  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       7.075  -0.919   3.918  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.376  -2.447   3.374  1.00  2.04           H  
ATOM     82  N   THR A   6       8.687  -6.466   1.548  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.225  -7.636   0.879  1.00  0.63           C  
ATOM     84  C   THR A   6       6.704  -7.586   0.782  1.00  0.57           C  
ATOM     85  O   THR A   6       6.068  -6.579   1.177  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.639  -8.925   1.633  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.054  -8.921   2.952  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.156  -9.035   1.746  1.00  0.97           C  
ATOM     89  H   THR A   6       8.634  -6.434   2.532  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.654  -7.654  -0.112  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.260  -9.780   1.091  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.473  -8.217   3.482  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.596  -9.065   0.760  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.414  -9.934   2.285  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.535  -8.175   2.280  1.00  1.53           H  
ATOM     96  N   THR A   7       6.119  -8.668   0.324  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.696  -8.787   0.229  1.00  0.59           C  
ATOM     98  C   THR A   7       4.096  -8.818   1.652  1.00  0.53           C  
ATOM     99  O   THR A   7       3.019  -8.280   1.898  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.343 -10.098  -0.506  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.208 -10.246  -1.659  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.896 -10.074  -0.978  1.00  0.81           C  
ATOM    103  H   THR A   7       6.660  -9.424   0.002  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.309  -7.948  -0.330  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.488 -10.932   0.165  1.00  0.74           H  
ATOM    106  HG1 THR A   7       4.667 -10.514  -2.410  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.655 -11.012  -1.455  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.768  -9.274  -1.692  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.236  -9.912  -0.139  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.846  -9.389   2.593  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.367  -9.555   3.962  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.494  -8.283   4.766  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.686  -8.033   5.664  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.047 -10.723   4.674  1.00  0.63           C  
ATOM    115  CG  ASP A   8       4.670 -12.054   4.077  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       3.635 -12.634   4.481  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       5.402 -12.559   3.192  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.753  -9.691   2.367  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.313  -9.777   3.882  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.117 -10.607   4.601  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       4.759 -10.720   5.716  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.486  -7.464   4.440  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.646  -6.162   5.106  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.463  -5.290   4.783  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.919  -4.603   5.650  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.933  -5.433   4.689  1.00  0.79           C  
ATOM    127  CG  ASP A   9       8.202  -6.120   5.128  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.606  -5.942   6.302  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       8.804  -6.867   4.339  1.00  2.47           O  
ATOM    130  H   ASP A   9       6.128  -7.758   3.761  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.659  -6.338   6.173  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.955  -5.352   3.612  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.914  -4.437   5.107  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.058  -5.326   3.524  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.903  -4.583   3.086  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.636  -5.195   3.669  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.791  -4.482   4.163  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.816  -4.555   1.560  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.628  -3.778   0.977  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.708  -2.308   1.350  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.569  -3.951  -0.526  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.568  -5.861   2.879  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.005  -3.570   3.449  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.727  -4.121   1.171  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.747  -5.575   1.212  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.717  -4.166   1.408  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.633  -1.890   0.980  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.680  -2.211   2.425  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.873  -1.779   0.914  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       0.727  -3.398  -0.916  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.456  -4.997  -0.769  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       2.479  -3.570  -0.966  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.554  -6.528   3.608  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.437  -7.345   4.140  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.021  -6.847   5.491  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.185  -6.506   5.670  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.922  -8.798   4.264  1.00  0.51           C  
ATOM    158  CG  ARG A  11       0.017  -9.766   5.010  1.00  0.61           C  
ATOM    159  CD  ARG A  11       0.700 -11.116   5.114  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.023 -12.027   6.029  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.585 -13.119   6.580  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.853 -13.445   6.319  1.00  1.65           N  
ATOM    163  NH2 ARG A  11      -0.125 -13.868   7.394  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.286  -7.003   3.157  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.384  -7.315   3.439  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       1.066  -9.191   3.268  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.881  -8.783   4.761  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.176  -9.381   6.001  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -0.909  -9.880   4.468  1.00  0.71           H  
ATOM    170  HD2 ARG A  11       0.722 -11.571   4.135  1.00  1.08           H  
ATOM    171  HD3 ARG A  11       1.713 -10.968   5.457  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.909 -11.807   6.266  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       2.452 -12.915   5.702  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.299 -14.238   6.750  1.00  2.14           H  
ATOM    175 HH21 ARG A  11      -1.077 -13.622   7.599  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       0.229 -14.700   7.835  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.916  -6.765   6.410  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.651  -6.340   7.766  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.012  -4.954   7.815  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.093  -4.782   8.343  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.943  -6.346   8.558  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.528  -7.725   8.793  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.886  -7.616   9.443  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.833  -6.814  10.660  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.867  -6.189  11.211  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.088  -6.311  10.687  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.666  -5.421  12.280  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.837  -6.989   6.148  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.026  -7.048   8.218  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.681  -5.774   8.017  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.774  -5.880   9.517  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.867  -8.274   9.448  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.622  -8.245   7.850  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.240  -8.608   9.687  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.573  -7.151   8.751  1.00  1.54           H  
ATOM    196  HE  ARG A  12       2.942  -6.719  11.068  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       6.271  -6.858   9.862  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       6.898  -5.875  11.101  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       3.745  -5.309  12.662  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       5.404  -4.921  12.746  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.675  -3.992   7.220  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.216  -2.616   7.257  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.064  -2.404   6.453  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.885  -1.555   6.809  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.301  -1.681   6.788  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.501  -4.208   6.737  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.000  -2.385   8.290  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.199  -1.845   7.367  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.970  -0.660   6.910  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.506  -1.870   5.743  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.230  -3.159   5.380  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.419  -3.081   4.555  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.653  -3.491   5.382  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.673  -2.805   5.377  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.243  -3.974   3.315  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.283  -3.821   2.214  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.307  -2.400   1.706  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -2.990  -4.771   1.073  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.518  -3.777   5.091  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.538  -2.055   4.242  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.273  -3.770   2.889  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.261  -5.001   3.651  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.254  -4.062   2.618  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -4.069  -2.303   0.947  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -2.343  -2.150   1.288  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.532  -1.732   2.524  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.009  -4.565   0.670  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.729  -4.632   0.298  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.026  -5.792   1.427  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.511  -4.575   6.138  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.568  -5.048   7.036  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.876  -3.984   8.100  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.043  -3.689   8.376  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.168  -6.391   7.723  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.212  -6.827   8.746  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.994  -7.487   6.677  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.672  -5.083   6.082  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.455  -5.210   6.440  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.222  -6.247   8.223  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.165  -6.948   8.254  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.291  -6.075   9.517  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.912  -7.765   9.191  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.199  -7.214   5.998  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -4.908  -7.590   6.113  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.752  -8.421   7.162  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.826  -3.421   8.705  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.988  -2.369   9.703  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.687  -1.126   9.134  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.529  -0.531   9.793  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.649  -1.955  10.289  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.891  -3.070  10.959  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.675  -2.546  11.661  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -0.776  -2.073  12.806  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       0.435  -2.655  11.117  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.918  -3.741   8.501  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.598  -2.771  10.497  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.035  -1.564   9.491  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.825  -1.175  11.017  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -2.551  -3.584  11.640  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.575  -3.764  10.194  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.344  -0.753   7.914  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.896   0.449   7.304  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.324   0.255   6.796  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.008   1.217   6.427  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.970   0.985   6.221  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.568  -0.035   5.312  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.709  -1.299   7.402  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.950   1.185   8.093  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.488   1.752   5.665  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.089   1.408   6.678  1.00  1.48           H  
ATOM    271  HG  SER A  17      -2.941  -0.608   5.764  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.777  -0.975   6.773  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.133  -1.240   6.424  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.974  -1.043   7.656  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.089  -1.946   8.489  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.297  -2.629   5.870  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.179  -1.714   7.012  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.423  -0.516   5.675  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.987  -3.352   6.608  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.707  -2.735   4.972  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.340  -2.779   5.636  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.506   0.166   7.777  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.266   0.620   8.943  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.262  -0.382   9.482  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.244  -0.709  10.671  1.00  2.45           O  
ATOM    286  H   GLY A  19      -9.328   0.793   7.044  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.567   0.856   9.731  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.791   1.527   8.677  1.00  2.33           H  
ATOM    289  N   GLU A  20     -12.120  -0.883   8.633  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.103  -1.851   9.075  1.00  2.46           C  
ATOM    291  C   GLU A  20     -12.984  -3.124   8.244  1.00  2.48           C  
ATOM    292  O   GLU A  20     -13.659  -4.127   8.478  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.487  -1.236   8.956  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -15.598  -2.024   9.595  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -16.916  -1.377   9.365  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -17.274  -0.462  10.122  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -17.605  -1.751   8.403  1.00  4.69           O  
ATOM    298  H   GLU A  20     -12.121  -0.580   7.695  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.900  -2.087  10.105  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -14.476  -0.256   9.408  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.708  -1.131   7.906  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -15.616  -3.020   9.175  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -15.416  -2.078  10.659  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.082  -3.096   7.328  1.00  2.07           N  
ATOM    305  CA  THR A  21     -11.903  -4.175   6.405  1.00  2.31           C  
ATOM    306  C   THR A  21     -10.684  -5.023   6.807  1.00  2.42           C  
ATOM    307  O   THR A  21      -9.947  -5.540   5.983  1.00  2.89           O  
ATOM    308  CB  THR A  21     -11.797  -3.612   4.965  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -12.865  -2.655   4.781  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.965  -4.708   3.918  1.00  2.00           C  
ATOM    311  H   THR A  21     -11.493  -2.317   7.283  1.00  1.91           H  
ATOM    312  HA  THR A  21     -12.759  -4.825   6.474  1.00  2.66           H  
ATOM    313  HB  THR A  21     -10.842  -3.123   4.841  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -13.697  -3.160   4.831  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -12.940  -5.161   4.018  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.206  -5.461   4.078  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -11.859  -4.275   2.934  1.00  2.23           H  
ATOM    318  N   ASP A  22     -10.547  -5.246   8.100  1.00  2.59           N  
ATOM    319  CA  ASP A  22      -9.482  -6.080   8.612  1.00  2.92           C  
ATOM    320  C   ASP A  22      -9.931  -7.527   8.699  1.00  2.46           C  
ATOM    321  O   ASP A  22      -9.248  -8.400   9.234  1.00  3.05           O  
ATOM    322  CB  ASP A  22      -8.950  -5.578   9.941  1.00  3.98           C  
ATOM    323  CG  ASP A  22      -9.982  -5.495  11.053  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -10.311  -6.543  11.651  1.00  4.98           O  
ATOM    325  OD2 ASP A  22     -10.517  -4.401  11.326  1.00  4.62           O  
ATOM    326  H   ASP A  22     -11.144  -4.835   8.759  1.00  2.84           H  
ATOM    327  HA  ASP A  22      -8.709  -6.044   7.868  1.00  3.14           H  
ATOM    328  HB2 ASP A  22      -8.217  -6.304  10.235  1.00  4.39           H  
ATOM    329  HB3 ASP A  22      -8.484  -4.613   9.806  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.033  -7.755   8.089  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.653  -9.046   8.018  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.828  -9.422   6.582  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.933  -9.700   6.113  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.394  -6.965   7.639  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.016  -9.770   8.508  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.621  -9.018   8.497  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.748  -9.368   5.863  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.749  -9.676   4.468  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.796 -10.858   4.195  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.330 -11.492   5.132  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.425  -8.409   3.601  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.469  -8.702   2.197  1.00  2.43           O  
ATOM    343  CG2 THR A  24      -9.070  -7.829   3.972  1.00  1.98           C  
ATOM    344  H   THR A  24      -9.901  -9.136   6.296  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.744 -10.022   4.228  1.00  1.32           H  
ATOM    346  HB  THR A  24     -11.182  -7.666   3.799  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.368  -8.526   1.895  1.00  2.78           H  
ATOM    348 HG21 THR A  24      -8.870  -6.957   3.366  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -8.310  -8.577   3.798  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.069  -7.554   5.016  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.469 -11.106   2.961  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.679 -12.282   2.593  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.226 -11.872   2.291  1.00  0.91           C  
ATOM    354  O   ASP A  25      -6.465 -12.591   1.658  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.343 -12.967   1.377  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.894 -14.406   1.177  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -9.101 -15.220   2.088  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -8.342 -14.750   0.103  1.00  2.41           O  
ATOM    359  H   ASP A  25      -9.776 -10.470   2.273  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.681 -12.964   3.430  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.415 -12.964   1.513  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.096 -12.403   0.489  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.837 -10.731   2.833  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.499 -10.125   2.631  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.370 -10.825   3.418  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.450 -10.181   3.912  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.543  -8.630   2.973  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.846  -7.654   1.815  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -7.093  -8.052   1.031  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -6.012  -6.254   2.366  1.00  1.11           C  
ATOM    371  H   LEU A  26      -7.484 -10.270   3.405  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.271 -10.220   1.580  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.301  -8.491   3.730  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.590  -8.357   3.400  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.014  -7.639   1.128  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.944  -8.078   1.696  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.948  -9.028   0.593  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.272  -7.329   0.249  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -5.106  -5.971   2.883  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -6.840  -6.236   3.059  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -6.195  -5.564   1.556  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.412 -12.117   3.465  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.393 -12.890   4.095  1.00  1.13           C  
ATOM    384  C   SER A  27      -2.983 -13.962   3.100  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.851 -14.641   2.534  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.920 -13.512   5.401  1.00  1.36           C  
ATOM    387  OG  SER A  27      -2.867 -14.058   6.175  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.152 -12.589   3.024  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.549 -12.250   4.303  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.406 -12.745   5.986  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.624 -14.297   5.157  1.00  1.59           H  
ATOM    392  HG  SER A  27      -3.193 -14.802   6.709  1.00  2.15           H  
ATOM    393  N   GLY A  28      -1.701 -14.076   2.841  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -1.228 -15.039   1.879  1.00  1.67           C  
ATOM    395  C   GLY A  28      -0.958 -14.387   0.542  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.290 -13.344   0.464  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.043 -13.509   3.296  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -0.312 -15.480   2.238  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -1.971 -15.811   1.749  1.00  1.79           H  
ATOM    400  N   ASP A  29      -1.467 -14.968  -0.514  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.292 -14.397  -1.831  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.453 -13.527  -2.184  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.425 -13.960  -2.795  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.023 -15.436  -2.931  1.00  1.48           C  
ATOM    405  CG  ASP A  29       0.303 -16.120  -2.763  1.00  2.24           C  
ATOM    406  OD1 ASP A  29       1.357 -15.476  -3.007  1.00  2.56           O  
ATOM    407  OD2 ASP A  29       0.322 -17.304  -2.373  1.00  2.97           O  
ATOM    408  H   ASP A  29      -1.968 -15.806  -0.399  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -0.432 -13.748  -1.754  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.799 -16.187  -2.911  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -1.037 -14.940  -3.889  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.378 -12.320  -1.735  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.404 -11.323  -1.986  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.853 -10.291  -2.955  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.491  -9.301  -3.253  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.782 -10.627  -0.656  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.634  -9.858  -0.029  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.703 -10.507   0.773  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.504  -8.494  -0.220  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.673  -9.811   1.360  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -1.477  -7.797   0.369  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.514  -8.453   1.068  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.604 -12.089  -1.176  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.277 -11.798  -2.406  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.585  -9.931  -0.837  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.108 -11.376   0.051  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.790 -11.572   0.930  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -3.221  -7.975  -0.839  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.045 -10.330   1.981  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -1.382  -6.732   0.213  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       0.314  -7.905   1.497  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.673 -10.573  -3.469  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.915  -9.619  -4.263  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.605  -9.265  -5.596  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.382  -8.185  -6.145  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.506 -10.150  -4.495  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.525  -9.142  -5.037  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.697  -7.990  -4.060  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.856  -9.818  -5.278  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.303 -11.464  -3.307  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.841  -8.715  -3.679  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.879 -10.527  -3.555  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.449 -10.977  -5.189  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.165  -8.746  -5.975  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       0.748  -7.495  -3.918  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.410  -7.285  -4.462  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.056  -8.372  -3.115  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.225 -10.234  -4.351  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.565  -9.094  -5.657  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       2.723 -10.611  -5.999  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.447 -10.156  -6.091  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.157  -9.910  -7.351  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.509  -9.253  -7.090  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.138  -8.702  -7.992  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.357 -11.218  -8.133  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.849 -10.970  -9.549  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -3.053 -10.591 -10.436  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -5.063 -11.154  -9.789  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.587 -11.000  -5.616  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.552  -9.238  -7.940  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.417 -11.746  -8.194  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -4.086 -11.832  -7.623  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.928  -9.273  -5.841  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.224  -8.751  -5.460  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.158  -7.223  -5.468  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.291  -6.630  -4.840  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.616  -9.323  -4.088  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -8.026  -9.038  -3.576  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -9.069  -9.507  -4.584  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.232  -9.752  -2.246  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.328  -9.589  -5.135  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.937  -9.071  -6.206  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.503 -10.396  -4.139  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.913  -8.951  -3.357  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.154  -7.978  -3.415  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.958 -10.569  -4.746  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.922  -8.987  -5.519  1.00  1.31           H  
ATOM    478 HD13 LEU A  33     -10.057  -9.299  -4.201  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -8.108 -10.817  -2.385  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -9.227  -9.547  -1.878  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.506  -9.396  -1.528  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.060  -6.605  -6.184  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -6.972  -5.175  -6.451  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.683  -4.355  -5.390  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.687  -4.802  -4.821  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -7.550  -4.856  -7.834  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -6.970  -5.714  -8.946  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -7.504  -5.317 -10.301  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -7.194  -6.325 -11.327  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -6.981  -6.073 -12.624  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -6.659  -4.846 -13.028  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -6.997  -7.074 -13.502  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.829  -7.113  -6.517  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -5.927  -4.906  -6.454  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -8.617  -5.017  -7.809  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -7.350  -3.821  -8.065  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -5.897  -5.597  -8.948  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.220  -6.748  -8.754  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.577  -5.208 -10.226  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -7.067  -4.370 -10.582  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.238  -7.255 -10.995  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -6.551  -4.081 -12.378  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -6.505  -4.621 -13.992  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -7.163  -8.027 -13.214  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -6.877  -6.939 -14.496  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.190  -3.131  -5.171  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.734  -2.208  -4.151  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.185  -1.853  -4.431  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.954  -1.538  -3.512  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.903  -0.921  -4.058  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.501  -1.104  -3.545  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.231  -1.106  -2.188  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.455  -1.297  -4.429  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.941  -1.292  -1.727  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.167  -1.487  -3.970  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.915  -1.398  -2.579  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.426  -2.848  -5.723  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.689  -2.718  -3.199  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -6.836  -0.470  -5.036  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.410  -0.238  -3.392  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.038  -0.954  -1.487  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.654  -1.297  -5.490  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.741  -1.288  -0.666  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.361  -1.637  -4.672  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.912  -1.515  -2.200  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.540  -1.926  -5.693  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -10.867  -1.592  -6.169  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.921  -2.519  -5.553  1.00  0.74           C  
ATOM    529  O   GLU A  36     -12.967  -2.065  -5.082  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -10.911  -1.733  -7.683  1.00  0.97           C  
ATOM    531  CG  GLU A  36      -9.798  -1.009  -8.417  1.00  1.31           C  
ATOM    532  CD  GLU A  36      -9.861  -1.239  -9.904  1.00  1.56           C  
ATOM    533  OE1 GLU A  36      -9.847  -2.415 -10.330  1.00  2.06           O  
ATOM    534  OE2 GLU A  36      -9.929  -0.265 -10.671  1.00  1.81           O  
ATOM    535  H   GLU A  36      -8.862  -2.214  -6.339  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.090  -0.568  -5.911  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -10.848  -2.781  -7.937  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.860  -1.352  -8.031  1.00  1.32           H  
ATOM    539  HG2 GLU A  36      -9.892   0.051  -8.227  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -8.847  -1.365  -8.045  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.637  -3.817  -5.527  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.636  -4.772  -5.043  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.574  -4.927  -3.534  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.560  -5.255  -2.879  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -12.504  -6.131  -5.735  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -13.709  -7.013  -5.474  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -14.787  -6.716  -6.025  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -13.621  -7.985  -4.700  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.762  -4.137  -5.834  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.604  -4.358  -5.281  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -12.401  -5.981  -6.802  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.623  -6.635  -5.365  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.418  -4.629  -2.961  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -11.267  -4.731  -1.516  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.733  -3.469  -0.777  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.597  -3.349   0.444  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.862  -5.193  -1.059  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.761  -4.281  -1.629  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.646  -6.635  -1.480  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.338  -4.665  -1.240  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.662  -4.355  -3.521  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.980  -5.495  -1.236  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.833  -5.158   0.020  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.822  -4.295  -2.708  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.937  -3.273  -1.285  1.00  0.52           H  
ATOM    566 HG21 ILE A  38     -10.411  -7.255  -1.037  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.675  -6.968  -1.140  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -9.695  -6.713  -2.558  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -7.115  -5.658  -1.599  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.236  -4.645  -0.165  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.646  -3.958  -1.676  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.360  -2.579  -1.525  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.983  -1.409  -0.962  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.029  -0.397  -0.363  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.307   0.164   0.699  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.402  -2.726  -2.493  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.550  -0.926  -1.744  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.674  -1.730  -0.198  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.913  -0.163  -0.996  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.025   0.870  -0.520  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.370   2.192  -1.150  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.458   2.316  -2.380  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.544   0.531  -0.702  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.992  -0.400   0.362  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.532  -1.656   0.571  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.922  -0.010   1.158  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -8.028  -2.498   1.536  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.405  -0.851   2.125  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.965  -2.100   2.305  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.457  -2.959   3.246  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.683  -0.679  -1.800  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.231   0.965   0.537  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.391   0.068  -1.665  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.974   1.447  -0.667  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.369  -1.972  -0.035  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.485   0.966   1.011  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.465  -3.476   1.678  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.573  -0.531   2.736  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.130  -2.494   4.025  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.651   3.149  -0.315  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -10.945   4.489  -0.759  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.686   5.296  -0.771  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.633   4.804  -0.339  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.988   5.169   0.138  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.351   4.548   0.037  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -14.031   4.757  -0.988  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -13.780   3.871   0.988  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.664   2.951   0.644  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.333   4.435  -1.766  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.663   5.097   1.164  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.064   6.210  -0.138  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.791   6.527  -1.228  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.682   7.450  -1.284  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.048   7.614   0.101  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.839   7.474   0.247  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.151   8.808  -1.844  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.625   8.823  -2.035  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.660   6.866  -1.527  1.00  0.71           H  
ATOM    619  HA  SER A  42      -7.944   7.035  -1.956  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.879   9.591  -1.151  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -8.678   8.990  -2.798  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.888   7.848   1.106  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.452   8.002   2.491  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.705   6.761   2.954  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.579   6.851   3.434  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.660   8.236   3.412  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.491   9.494   3.153  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.683   9.536   4.096  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.636  10.740   3.334  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.854   7.925   0.901  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.801   8.860   2.548  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.315   7.381   3.338  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.297   8.283   4.426  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.857   9.472   2.139  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.336   9.569   5.117  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.286   8.653   3.949  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.279  10.410   3.889  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.794  10.698   2.658  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.277  10.780   4.352  1.00  1.33           H  
ATOM    640 HD23 LEU A  43     -10.226  11.619   3.114  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.317   5.603   2.720  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.770   4.320   3.155  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.423   4.034   2.504  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.539   3.486   3.132  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.749   3.191   2.866  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.162   5.631   2.229  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.627   4.375   4.226  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -9.699   3.400   3.337  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.356   2.263   3.255  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.888   3.101   1.798  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.272   4.446   1.254  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -5.039   4.225   0.513  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.909   5.035   1.181  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.801   4.534   1.375  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.222   4.680  -0.962  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.252   4.119  -2.052  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.795   4.193  -1.672  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.606   2.719  -2.463  1.00  0.37           C  
ATOM    659  H   LEU A  45      -7.021   4.911   0.818  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.799   3.172   0.539  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.223   4.402  -1.257  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.160   5.758  -0.986  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.360   4.746  -2.926  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.516   5.221  -1.492  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.198   3.796  -2.479  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.626   3.607  -0.781  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -5.613   2.702  -2.852  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.491   2.055  -1.618  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -3.909   2.445  -3.241  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.208   6.274   1.567  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.187   7.159   2.174  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.813   6.599   3.494  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.655   6.567   3.879  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.721   8.561   2.389  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.500   9.052   1.237  1.00  0.54           C  
ATOM    676  SD  MET A  46      -4.914  10.803   1.321  1.00  0.89           S  
ATOM    677  CE  MET A  46      -5.743  11.016  -0.252  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.136   6.580   1.455  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.333   7.183   1.514  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.372   8.556   3.252  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -2.895   9.236   2.565  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -3.993   8.788   0.323  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.399   8.456   1.344  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -6.603  10.364  -0.307  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -5.061  10.779  -1.056  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -6.065  12.042  -0.349  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.815   6.119   4.153  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.716   5.477   5.410  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.837   4.204   5.348  1.00  0.54           C  
ATOM    690  O   GLU A  47      -2.304   3.762   6.359  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.123   5.231   5.895  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.744   6.443   6.576  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -7.127   6.186   7.142  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -7.233   5.527   8.197  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -8.120   6.695   6.589  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.717   6.204   3.769  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.245   6.176   6.085  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.643   5.191   4.940  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.232   4.335   6.484  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.101   6.753   7.387  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.810   7.244   5.853  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.699   3.629   4.164  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.769   2.553   3.936  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.377   3.155   3.598  1.00  0.39           C  
ATOM    705  O   THR A  48       0.601   2.959   4.332  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.240   1.708   2.717  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.584   1.259   2.911  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.325   0.506   2.502  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.276   3.915   3.423  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.718   1.917   4.807  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.201   2.337   1.841  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.665   0.846   3.783  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.319   0.850   2.307  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.683  -0.067   1.658  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.332  -0.111   3.387  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.335   3.941   2.520  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.904   4.492   1.960  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.674   5.392   2.930  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.840   5.149   3.195  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.617   5.229   0.663  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.189   4.161   2.084  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.538   3.651   1.717  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.065   4.581  -0.001  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       1.550   5.510   0.196  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.033   6.111   0.874  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.005   6.380   3.503  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.651   7.373   4.379  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.093   6.746   5.685  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.010   7.234   6.362  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.713   8.540   4.645  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.034   6.457   3.362  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.521   7.745   3.857  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       1.219   9.273   5.258  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.167   8.181   5.159  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.423   8.991   3.706  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.465   5.650   6.014  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.753   4.905   7.216  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.081   4.152   6.990  1.00  0.50           C  
ATOM    739  O   ARG A  51       3.850   3.891   7.919  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.582   3.947   7.432  1.00  0.62           C  
ATOM    741  CG  ARG A  51       0.244   3.553   8.862  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.236   2.618   9.512  1.00  1.36           C  
ATOM    743  NE  ARG A  51       0.693   2.148  10.781  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       0.498   0.873  11.104  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       1.000  -0.093  10.343  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -0.178   0.565  12.208  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.768   5.329   5.404  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.832   5.594   8.044  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.306   4.404   7.022  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.785   3.046   6.873  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.196   4.450   9.461  1.00  1.45           H  
ATOM    752  HG3 ARG A  51      -0.730   3.085   8.860  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.416   1.775   8.862  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       2.160   3.144   9.703  1.00  1.65           H  
ATOM    755  HE  ARG A  51       0.396   2.859  11.396  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       1.538   0.100   9.525  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       0.853  -1.072  10.565  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -0.550   1.283  12.803  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -0.372  -0.391  12.479  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.343   3.840   5.731  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.574   3.194   5.332  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.658   4.250   5.161  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.798   4.060   5.603  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.381   2.434   4.014  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.320   1.335   4.014  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.161   0.754   2.628  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.680   0.246   5.000  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.681   4.058   5.040  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.864   2.501   6.105  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.116   3.148   3.248  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.326   1.987   3.749  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.373   1.760   4.308  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.411  -0.023   2.640  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       4.107   0.339   2.312  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.859   1.534   1.944  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.917  -0.519   4.993  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.767   0.667   5.990  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.627  -0.190   4.714  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.276   5.374   4.529  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.171   6.507   4.265  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.886   6.960   5.513  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.110   7.128   5.509  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.414   7.710   3.691  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.788   7.505   2.327  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.149   8.776   1.827  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       4.864   9.622   1.282  1.00  0.65           O  
ATOM    787  OE2 GLU A  53       2.931   8.967   2.000  1.00  0.91           O  
ATOM    788  H   GLU A  53       4.349   5.423   4.202  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.907   6.194   3.540  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.628   7.976   4.379  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.103   8.539   3.626  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.554   7.193   1.631  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.028   6.740   2.398  1.00  0.47           H  
ATOM    794  N   SER A  54       6.132   7.130   6.567  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.652   7.603   7.816  1.00  0.54           C  
ATOM    796  C   SER A  54       7.589   6.583   8.481  1.00  0.52           C  
ATOM    797  O   SER A  54       8.756   6.900   8.771  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.483   7.992   8.723  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.484   6.976   8.706  1.00  1.38           O  
ATOM    800  H   SER A  54       5.172   6.929   6.513  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.223   8.493   7.609  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.835   8.125   9.736  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.047   8.912   8.366  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.787   7.247   8.093  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.091   5.363   8.678  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.848   4.307   9.350  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.118   3.905   8.585  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.212   3.881   9.150  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.967   3.059   9.593  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.726   1.898  10.234  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.869   0.655  10.411  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.672  -0.474  10.903  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.404  -1.779  10.679  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.203  -2.158  10.239  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       8.304  -2.699  10.992  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.171   5.191   8.378  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.147   4.698  10.311  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.149   3.329  10.244  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.568   2.725   8.647  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.566   1.644   9.602  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.096   2.215  11.199  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.077   0.866  11.116  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.445   0.391   9.452  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.492  -0.195  11.380  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.456  -1.505  10.074  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.970  -3.111  10.025  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       9.193  -2.464  11.407  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       8.166  -3.682  10.827  1.00  2.76           H  
ATOM    829  N   TYR A  56       8.981   3.621   7.311  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.100   3.098   6.532  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.023   4.192   6.020  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.226   3.976   5.894  1.00  0.71           O  
ATOM    833  CB  TYR A  56       9.613   2.187   5.402  1.00  0.57           C  
ATOM    834  CG  TYR A  56       8.880   0.952   5.902  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       9.577  -0.194   6.259  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       7.496   0.935   6.025  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       8.921  -1.321   6.706  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       6.832  -0.192   6.477  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       7.526  -1.303   6.813  1.00  1.02           C  
ATOM    840  OH  TYR A  56       6.901  -2.438   7.275  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.116   3.778   6.869  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.684   2.499   7.215  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       8.940   2.740   4.762  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.461   1.860   4.818  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      10.653  -0.204   6.171  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       6.938   1.820   5.753  1.00  0.62           H  
ATOM    847  HE1 TYR A  56       9.484  -2.202   6.974  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       5.756  -0.187   6.564  1.00  0.88           H  
ATOM    849  HH  TYR A  56       7.352  -2.786   8.053  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.479   5.362   5.760  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.307   6.464   5.317  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.235   6.706   3.836  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.249   6.680   3.153  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.514   5.505   5.868  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.985   7.361   5.824  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.333   6.258   5.587  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.036   6.937   3.327  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.855   7.228   1.903  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.901   8.406   1.706  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.342   8.934   2.688  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.359   5.997   1.051  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.328   4.834   1.131  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.965   5.543   1.460  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.256   6.944   3.922  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.824   7.533   1.534  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.321   6.319   0.021  1.00  0.45           H  
ATOM    867 HG11 VAL A  58       9.946   4.005   0.553  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.445   4.537   2.164  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.287   5.135   0.738  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.666   4.715   0.835  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.267   6.357   1.330  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.970   5.231   2.493  1.00  1.03           H  
ATOM    873  N   SER A  59       8.735   8.822   0.470  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.791   9.858   0.096  1.00  0.56           C  
ATOM    875  C   SER A  59       7.114   9.503  -1.231  1.00  0.54           C  
ATOM    876  O   SER A  59       7.787   9.271  -2.249  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.491  11.218  -0.004  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.044  11.602   1.255  1.00  1.33           O  
ATOM    879  H   SER A  59       9.307   8.441  -0.238  1.00  0.49           H  
ATOM    880  HA  SER A  59       7.033   9.912   0.865  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.288  11.157  -0.731  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.780  11.968  -0.320  1.00  0.91           H  
ATOM    883  HG  SER A  59       9.623  10.882   1.529  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.802   9.424  -1.199  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.987   9.097  -2.352  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.831  10.086  -2.449  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.178  10.381  -1.451  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.404   7.650  -2.238  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.525   6.610  -2.279  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.367   7.361  -3.334  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       5.048   5.208  -2.044  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.341   9.586  -0.336  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.594   9.159  -3.243  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.902   7.578  -1.285  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.994   6.635  -3.252  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       6.262   6.847  -1.529  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.836   7.451  -4.303  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.557   8.071  -3.262  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.981   6.360  -3.208  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       4.579   5.147  -1.074  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.887   4.528  -2.079  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       4.329   4.942  -2.804  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.597  10.659  -3.633  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.450  11.522  -3.862  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.159  10.729  -3.712  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.977   9.700  -4.376  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.609  11.968  -5.322  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.033  11.706  -5.655  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.437  10.527  -4.835  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.447  12.380  -3.203  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       1.941  11.393  -5.949  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.374  13.019  -5.404  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.134  11.485  -6.708  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.630  12.567  -5.392  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.224   9.605  -5.358  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.484  10.587  -4.576  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.265  11.203  -2.863  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.024  10.525  -2.613  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.864  10.402  -3.868  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.648   9.460  -4.011  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.825  11.150  -1.455  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.859  12.658  -1.461  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -2.202  13.271  -2.487  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -1.481  13.262  -0.430  1.00  1.40           O  
ATOM    925  H   ASP A  62       0.476  12.043  -2.397  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.757   9.515  -2.334  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.845  10.798  -1.507  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.396  10.825  -0.518  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.673  11.337  -4.777  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.293  11.295  -6.103  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.932   9.979  -6.804  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.797   9.266  -7.307  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.782  12.468  -6.943  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -2.368  12.517  -8.342  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.847  11.823  -9.233  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -3.390  13.203  -8.556  1.00  1.94           O  
ATOM    937  H   ASP A  63      -1.135  12.112  -4.518  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.364  11.372  -5.998  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.035  13.394  -6.448  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.709  12.389  -7.026  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.652   9.637  -6.740  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.106   8.451  -7.393  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.405   7.188  -6.561  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.375   6.064  -7.060  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.432   8.592  -7.658  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       1.984   7.412  -8.445  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       1.730   9.896  -8.383  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.049  10.198  -6.210  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.617   8.355  -8.341  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.931   8.620  -6.699  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.047   7.540  -8.587  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       1.497   7.365  -9.409  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       1.797   6.497  -7.899  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.388  10.725  -7.782  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.222   9.900  -9.334  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.795   9.981  -8.539  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.738   7.383  -5.306  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.085   6.299  -4.451  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.430   5.745  -4.907  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.628   4.542  -4.983  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.118   6.771  -3.007  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.771   8.284  -4.931  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.332   5.531  -4.560  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.147   7.153  -2.727  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.376   5.943  -2.363  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.855   7.554  -2.893  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.315   6.647  -5.305  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.607   6.250  -5.837  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.542   6.033  -7.347  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.526   6.217  -8.061  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.083   7.600  -5.237  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.914   5.336  -5.352  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.330   7.024  -5.626  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.365   5.695  -7.823  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.113   5.425  -9.222  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.792   3.938  -9.415  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.789   3.429 -10.540  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.931   6.310  -9.681  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.371   6.049 -11.071  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -2.382   6.316 -12.164  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -2.803   7.720 -12.230  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -3.583   8.235 -13.187  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -3.994   7.464 -14.190  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -3.933   9.519 -13.147  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.603   5.635  -7.207  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.993   5.692  -9.788  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -2.245   7.342  -9.645  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.129   6.181  -8.968  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.513   6.686 -11.223  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -1.063   5.014 -11.117  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.938   6.040 -13.110  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.249   5.697 -11.986  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.479   8.307 -11.501  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -3.717   6.497 -14.263  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -4.627   7.770 -14.913  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -3.633  10.160 -12.425  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -4.517   9.938 -13.853  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.562   3.236  -8.317  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.146   1.853  -8.400  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.315   0.888  -8.631  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.478   1.259  -8.492  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.266   1.402  -7.200  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.020   2.268  -7.111  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -2.034   1.443  -5.886  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.709   3.647  -7.439  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.538   1.798  -9.292  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.950   0.385  -7.385  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.594   1.933  -6.288  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68      -0.307   3.298  -6.955  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.539   2.189  -8.032  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.882   0.778  -5.941  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.369   2.451  -5.695  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -1.375   1.125  -5.091  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -2.988  -0.349  -8.952  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -3.989  -1.367  -9.281  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.007  -2.411  -8.196  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.008  -2.620  -7.490  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -3.603  -2.050 -10.613  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -4.682  -2.941 -11.186  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -5.626  -2.413 -11.834  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -4.584  -4.158 -11.056  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.038  -0.581  -8.973  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.959  -0.906  -9.389  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.343  -1.324 -11.361  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -2.733  -2.666 -10.443  1.00  0.67           H  
ATOM   1026  N   THR A  70      -2.874  -3.033  -8.040  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.687  -4.094  -7.116  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.665  -3.661  -6.069  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.971  -2.641  -6.262  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.157  -5.325  -7.880  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -0.958  -4.961  -8.590  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.183  -5.813  -8.871  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.093  -2.783  -8.572  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.629  -4.351  -6.652  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -1.934  -6.109  -7.171  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.171  -4.792  -9.523  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -2.791  -6.661  -9.415  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.395  -5.005  -9.562  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.090  -6.093  -8.355  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.547  -4.396  -4.948  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.552  -4.103  -3.916  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.890  -4.130  -4.470  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.776  -3.466  -3.940  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -0.751  -5.228  -2.893  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.150  -5.679  -3.096  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.410  -5.532  -4.564  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.748  -3.147  -3.453  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.043  -6.020  -3.085  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.603  -4.839  -1.897  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.247  -6.713  -2.796  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -2.829  -5.057  -2.530  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.116  -6.433  -5.084  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.450  -5.302  -4.740  1.00  0.44           H  
ATOM   1054  N   ARG A  72       1.097  -4.847  -5.577  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.419  -4.974  -6.172  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.839  -3.631  -6.800  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.024  -3.311  -6.880  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.442  -6.132  -7.208  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       2.267  -5.734  -8.668  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.981  -6.937  -9.545  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       0.545  -7.270  -9.532  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       0.007  -8.503  -9.567  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       0.744  -9.586  -9.288  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72      -1.288  -8.635  -9.836  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.328  -5.294  -5.990  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       3.108  -5.200  -5.370  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.390  -6.638  -7.126  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.663  -6.835  -6.955  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       1.446  -5.037  -8.744  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       3.176  -5.257  -9.003  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       2.282  -6.711 -10.557  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.540  -7.789  -9.184  1.00  1.31           H  
ATOM   1073  HE  ARG A  72      -0.028  -6.471  -9.599  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.719  -9.555  -9.046  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       0.363 -10.517  -9.275  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -1.873  -7.839 -10.008  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72      -1.757  -9.527  -9.926  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.838  -2.847  -7.215  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.062  -1.522  -7.791  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.430  -0.553  -6.673  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.312   0.293  -6.819  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.783  -1.019  -8.460  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.197  -1.927  -9.516  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.107  -2.118 -10.686  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       1.183  -1.210 -11.538  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73       1.724  -3.185 -10.798  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.920  -3.182  -7.135  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.857  -1.575  -8.520  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.031  -0.879  -7.699  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       0.995  -0.063  -8.917  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.003  -2.892  -9.071  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.731  -1.497  -9.859  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.743  -0.712  -5.550  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.935   0.122  -4.371  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.333  -0.108  -3.843  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.091   0.827  -3.591  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.896  -0.291  -3.307  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.615   0.678  -2.119  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.771   0.756  -1.131  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.267   2.069  -2.635  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.070  -1.424  -5.524  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.793   1.159  -4.628  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.040  -0.511  -3.798  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.303  -1.209  -2.899  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.238   0.311  -1.568  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.663   1.090  -1.639  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.946  -0.222  -0.707  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.521   1.452  -0.343  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.075   2.727  -1.799  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.613   2.014  -3.259  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.094   2.455  -3.212  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.668  -1.366  -3.711  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.939  -1.803  -3.204  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.087  -1.332  -4.111  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.191  -1.039  -3.639  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.904  -3.303  -3.141  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       6.093  -3.970  -2.536  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.147  -3.737  -1.034  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       6.082  -5.428  -2.890  1.00  0.90           C  
ATOM   1120  H   LEU A  75       3.022  -2.071  -3.944  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.078  -1.419  -2.203  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       4.035  -3.600  -2.571  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.791  -3.673  -4.149  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.954  -3.515  -2.994  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       7.018  -4.219  -0.616  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.260  -4.146  -0.577  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.195  -2.676  -0.836  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.097  -5.493  -3.968  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.158  -5.853  -2.526  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.943  -5.925  -2.472  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.799  -1.250  -5.408  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.757  -0.769  -6.413  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.104   0.673  -6.136  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.268   1.083  -6.222  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.172  -0.908  -7.828  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.062  -0.320  -8.902  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.061  -0.962  -9.281  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       6.783   0.805  -9.372  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.905  -1.521  -5.700  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.653  -1.367  -6.338  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.019  -1.955  -8.048  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.222  -0.397  -7.860  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.086   1.441  -5.787  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.267   2.827  -5.413  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.129   2.924  -4.172  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.065   3.716  -4.124  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.932   3.490  -5.124  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.963   3.651  -6.278  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.702   4.343  -5.787  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.600   4.437  -7.411  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.182   1.052  -5.800  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.746   3.349  -6.229  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.430   2.906  -4.366  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.137   4.462  -4.706  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.710   2.665  -6.636  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.024   4.492  -6.613  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.964   5.297  -5.353  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.227   3.729  -5.036  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.470   3.909  -7.770  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.895   5.411  -7.047  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       3.890   4.558  -8.214  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.794   2.104  -3.180  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.500   2.073  -1.904  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.980   1.752  -2.116  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.835   2.589  -1.864  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.902   0.997  -0.953  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.418   1.263  -0.648  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.703   0.938   0.346  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.152   2.546   0.123  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.025   1.507  -3.325  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.392   3.042  -1.442  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.998   0.038  -1.439  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.865   1.318  -1.573  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.035   0.443  -0.059  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.669   1.902   0.832  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.729   0.683   0.127  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.275   0.190   0.993  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.089   2.646   0.284  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.511   3.392  -0.445  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.658   2.511   1.076  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.263   0.551  -2.604  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.644   0.088  -2.775  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.437   0.945  -3.750  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.644   1.146  -3.569  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.725  -1.407  -3.138  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.266  -2.321  -2.005  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.329  -1.959  -0.831  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.886  -3.528  -2.336  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.520  -0.045  -2.856  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.108   0.222  -1.809  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.089  -1.592  -3.991  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.744  -1.656  -3.392  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.920  -3.783  -3.279  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.578  -4.133  -1.622  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.760   1.476  -4.758  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.400   2.361  -5.702  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.842   3.650  -5.031  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.964   4.126  -5.255  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.811   1.255  -4.875  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.258   1.858  -6.120  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.703   2.601  -6.492  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.982   4.178  -4.167  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.258   5.409  -3.427  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.251   5.156  -2.297  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.002   6.049  -1.890  1.00  0.69           O  
ATOM   1206  CB  ALA A  81       9.970   5.971  -2.860  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.119   3.729  -4.020  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.675   6.132  -4.114  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.542   5.259  -2.172  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.278   6.159  -3.668  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.179   6.894  -2.342  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.255   3.940  -1.797  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.133   3.536  -0.733  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.577   3.499  -1.232  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.513   3.824  -0.505  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.696   2.168  -0.207  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.514   1.602   0.933  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.433   2.494   2.170  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      13.083   0.187   1.253  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.621   3.267  -2.127  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.046   4.260   0.064  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.669   2.238   0.119  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.746   1.474  -1.032  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.525   1.577   0.563  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.405   2.559   2.500  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.792   3.481   1.919  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.046   2.080   2.958  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.680  -0.191   2.071  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.225  -0.438   0.383  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.041   0.178   1.532  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.743   3.142  -2.494  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.057   3.118  -3.101  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.611   4.542  -3.232  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.823   4.750  -3.157  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.026   2.403  -4.446  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.951   2.881  -3.015  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.708   2.571  -2.434  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.379   2.922  -5.139  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.667   1.393  -4.306  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      17.028   2.366  -4.848  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.700   5.525  -3.381  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.074   6.917  -3.452  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.552   7.381  -2.087  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.452   8.224  -1.980  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      14.887   7.767  -3.859  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      14.241   7.396  -5.173  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      13.126   8.337  -5.521  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      12.069   8.309  -4.848  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      13.271   9.127  -6.454  1.00  2.17           O  
ATOM   1250  H   GLU A  84      14.743   5.332  -3.455  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      16.862   7.032  -4.180  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.136   7.706  -3.086  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.233   8.783  -3.924  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.980   7.421  -5.960  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      13.824   6.404  -5.089  1.00  2.02           H  
ATOM   1256  N   ALA A  85      15.946   6.820  -1.045  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.284   7.146   0.333  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.689   6.653   0.681  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.389   7.289   1.468  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.253   6.572   1.296  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.240   6.160  -1.221  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.274   8.222   0.419  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.474   6.894   2.304  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.286   5.493   1.248  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.272   6.919   1.012  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.079   5.528   0.071  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.416   4.928   0.201  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.676   4.384   1.598  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.163   5.121   2.468  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      20.523   5.889  -0.242  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.397   3.190   1.838  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.414   5.058  -0.473  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.420   4.085  -0.475  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      21.468   5.368  -0.257  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      20.577   6.707   0.461  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      20.296   6.270  -1.227  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.544   9.215  -0.819  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -11.307   8.187   0.287  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.975   9.376  -1.367  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.024  10.582  -0.308  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -11.093  11.762  -1.179  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -10.415  12.970  -0.505  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -11.205  13.313   0.752  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -8.979  12.612  -0.115  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -10.362  14.219  -1.487  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -9.526  15.260  -0.953  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -11.742  14.822  -1.782  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -12.763  14.146  -1.951  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -11.734  16.124  -1.841  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -12.894  16.973  -2.100  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -12.941  18.169  -1.133  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -13.156  17.785   0.347  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -13.017  18.623   1.259  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -13.485  16.511   0.570  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -13.719  15.939   1.881  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -14.700  14.794   1.825  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -15.183  13.979   3.371  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -14.429  14.615   4.903  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -13.445  15.780   4.831  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -12.785  16.338   6.168  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -11.993  17.277   6.036  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -13.032  15.808   7.652  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -13.997  14.644   7.881  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -14.088  14.241   9.353  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -15.048  13.063   9.616  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -15.211  12.620  10.766  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -15.787  12.436   8.441  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.591  11.546  -2.109  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -12.130  12.000  -1.368  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -10.739  14.151   1.250  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.230  12.461   1.415  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -12.213  13.581   0.475  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.423  12.329  -0.995  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -8.989  11.791   0.586  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.515  13.472   0.345  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.934  13.907  -2.428  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.664  15.201  -1.399  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -10.851  16.538  -1.698  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -12.823  17.357  -3.108  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -13.794  16.384  -1.990  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -12.020  18.725  -1.215  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -13.749  18.816  -1.439  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -13.567  15.900  -0.193  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -12.783  15.541   2.248  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -14.083  16.704   2.550  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -14.296  14.049   1.157  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -15.610  15.181   1.389  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -15.226  14.912   5.570  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -13.921  13.776   5.356  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -13.958  16.597   4.341  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -12.631  15.471   4.192  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -13.370  16.658   8.230  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -12.077  15.500   8.049  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -13.657  13.797   7.304  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -14.980  14.938   7.548  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -14.432  15.098   9.915  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -13.103  13.956   9.694  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -16.839  12.672   8.517  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -15.645  11.365   8.464  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -15.387  12.843   7.525  1.00  6.24           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      22.346  -7.560   2.198  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.151  -7.749   3.000  1.00  3.57           C  
ATOM      3  C   MET A   1      20.400  -6.441   3.062  1.00  2.82           C  
ATOM      4  O   MET A   1      20.931  -5.425   3.523  1.00  3.20           O  
ATOM      5  CB  MET A   1      21.527  -8.276   4.405  1.00  4.13           C  
ATOM      6  CG  MET A   1      20.362  -8.491   5.379  1.00  4.73           C  
ATOM      7  SD  MET A   1      19.747  -6.964   6.138  1.00  5.41           S  
ATOM      8  CE  MET A   1      18.395  -7.607   7.120  1.00  6.05           C  
ATOM      9  H1  MET A   1      22.941  -8.415   2.137  1.00  4.33           H  
ATOM     10  H2  MET A   1      22.913  -6.798   2.629  1.00  4.41           H  
ATOM     11  H3  MET A   1      22.064  -7.260   1.239  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.527  -8.474   2.498  1.00  3.91           H  
ATOM     13  HB2 MET A   1      22.038  -9.219   4.293  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.211  -7.571   4.856  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.548  -8.958   4.845  1.00  4.87           H  
ATOM     16  HG3 MET A   1      20.690  -9.158   6.163  1.00  5.14           H  
ATOM     17  HE1 MET A   1      18.776  -8.361   7.793  1.00  6.40           H  
ATOM     18  HE2 MET A   1      17.652  -8.041   6.467  1.00  6.18           H  
ATOM     19  HE3 MET A   1      17.950  -6.805   7.691  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.196  -6.446   2.575  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.396  -5.256   2.550  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.093  -5.482   3.270  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.495  -6.560   3.176  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.139  -4.817   1.118  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.811  -7.286   2.228  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.945  -4.472   3.053  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.587  -5.584   0.596  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      19.087  -4.662   0.626  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.575  -3.897   1.111  1.00  3.11           H  
ATOM     30  N   THR A   3      16.673  -4.498   4.002  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.408  -4.536   4.679  1.00  1.19           C  
ATOM     32  C   THR A   3      14.354  -3.951   3.729  1.00  0.95           C  
ATOM     33  O   THR A   3      13.909  -2.815   3.882  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.476  -3.713   5.989  1.00  1.56           C  
ATOM     35  OG1 THR A   3      16.677  -4.073   6.710  1.00  2.44           O  
ATOM     36  CG2 THR A   3      14.263  -4.001   6.877  1.00  2.02           C  
ATOM     37  H   THR A   3      17.248  -3.709   4.109  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.169  -5.565   4.905  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.504  -2.661   5.746  1.00  1.81           H  
ATOM     40  HG1 THR A   3      17.434  -3.753   6.198  1.00  2.97           H  
ATOM     41 HG21 THR A   3      14.227  -5.056   7.105  1.00  2.61           H  
ATOM     42 HG22 THR A   3      13.363  -3.711   6.355  1.00  2.41           H  
ATOM     43 HG23 THR A   3      14.343  -3.437   7.795  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.067  -4.694   2.688  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.147  -4.266   1.684  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.837  -4.997   1.923  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.840  -6.104   2.483  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.715  -4.587   0.295  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.115  -3.819  -0.868  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.396  -2.333  -0.710  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.676  -4.321  -2.180  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.471  -5.584   2.607  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.001  -3.202   1.781  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.771  -4.369   0.293  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.571  -5.640   0.103  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.048  -3.977  -0.864  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.956  -1.796  -1.537  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      14.463  -2.168  -0.698  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      12.964  -1.985   0.216  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.258  -3.754  -3.000  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.423  -5.364  -2.302  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.751  -4.210  -2.177  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.742  -4.405   1.525  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.442  -4.980   1.792  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.105  -6.080   0.811  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.065  -5.861  -0.398  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.360  -3.900   1.759  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.504  -2.770   2.768  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       7.310  -1.842   2.688  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       8.670  -3.317   4.173  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.783  -3.568   1.011  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.466  -5.399   2.786  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.379  -3.457   0.774  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.389  -4.351   1.895  1.00  1.11           H  
ATOM     75  HG  LEU A   5       9.383  -2.193   2.521  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.416  -1.048   3.413  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       6.409  -2.404   2.890  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       7.251  -1.417   1.695  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       7.790  -3.885   4.439  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       8.792  -2.496   4.864  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       9.537  -3.960   4.215  1.00  2.04           H  
ATOM     82  N   THR A   6       8.888  -7.255   1.320  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.489  -8.351   0.500  1.00  0.63           C  
ATOM     84  C   THR A   6       6.958  -8.398   0.423  1.00  0.57           C  
ATOM     85  O   THR A   6       6.273  -7.490   0.957  1.00  0.59           O  
ATOM     86  CB  THR A   6       9.051  -9.700   1.021  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.591  -9.965   2.368  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.576  -9.697   0.991  1.00  0.97           C  
ATOM     89  H   THR A   6       8.995  -7.397   2.288  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.879  -8.167  -0.490  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.691 -10.489   0.375  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.904  -9.254   2.956  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.946  -8.883   1.598  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.915  -9.584  -0.028  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.944 -10.634   1.382  1.00  1.53           H  
ATOM     96  N   THR A   7       6.417  -9.441  -0.172  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.992  -9.603  -0.289  1.00  0.59           C  
ATOM     98  C   THR A   7       4.371  -9.817   1.111  1.00  0.53           C  
ATOM     99  O   THR A   7       3.282  -9.304   1.417  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.688 -10.792  -1.223  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.402 -10.590  -2.453  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.202 -10.893  -1.525  1.00  0.81           C  
ATOM    103  H   THR A   7       6.972 -10.146  -0.575  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.589  -8.700  -0.724  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.030 -11.703  -0.753  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.109 -11.251  -3.101  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.869  -9.992  -2.018  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.658 -11.016  -0.601  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.019 -11.741  -2.165  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.106 -10.515   1.978  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.639 -10.768   3.339  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.648  -9.477   4.152  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.707  -9.197   4.910  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.499 -11.830   4.024  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.027 -12.162   5.422  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.062 -12.961   5.566  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       5.598 -11.615   6.394  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.980 -10.866   1.698  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.623 -11.126   3.269  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.472 -12.735   3.436  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.518 -11.478   4.080  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.692  -8.665   3.942  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.830  -7.369   4.635  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.687  -6.469   4.265  1.00  0.59           C  
ATOM    125  O   ASP A   9       4.057  -5.846   5.132  1.00  0.63           O  
ATOM    126  CB  ASP A   9       7.140  -6.638   4.284  1.00  0.79           C  
ATOM    127  CG  ASP A   9       8.409  -7.312   4.749  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.799  -7.138   5.917  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       9.055  -7.988   3.938  1.00  2.47           O  
ATOM    130  H   ASP A   9       6.380  -8.949   3.304  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.804  -7.552   5.699  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.205  -6.540   3.211  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       7.092  -5.654   4.727  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.413  -6.416   2.966  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.337  -5.611   2.422  1.00  0.54           C  
ATOM    136  C   LEU A  10       2.000  -6.035   3.012  1.00  0.53           C  
ATOM    137  O   LEU A  10       1.194  -5.197   3.398  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.286  -5.755   0.906  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.232  -4.907   0.194  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.546  -3.417   0.308  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       2.101  -5.330  -1.249  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.979  -6.931   2.347  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.527  -4.575   2.666  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.257  -5.499   0.508  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.084  -6.791   0.679  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.283  -5.072   0.684  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.777  -2.845  -0.190  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       3.500  -3.217  -0.155  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.590  -3.140   1.351  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       3.046  -5.184  -1.753  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.341  -4.733  -1.735  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.828  -6.375  -1.293  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.783  -7.346   3.100  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.543  -7.886   3.650  1.00  0.50           C  
ATOM    155  C   ARG A  11       0.299  -7.389   5.049  1.00  0.54           C  
ATOM    156  O   ARG A  11      -0.789  -6.928   5.353  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.545  -9.414   3.634  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.698 -10.029   4.269  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.726 -11.526   4.114  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.446 -12.193   4.698  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.551 -13.513   4.816  1.00  1.24           C  
ATOM    162  NH1 ARG A  11      -0.526 -14.269   4.621  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.699 -14.063   5.187  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.473  -7.960   2.765  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.274  -7.538   3.034  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.631  -9.772   2.619  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.408  -9.747   4.192  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.701  -9.801   5.325  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.575  -9.610   3.799  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.607 -11.906   4.609  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.779 -11.760   3.060  1.00  1.10           H  
ATOM    172  HE  ARG A  11       1.199 -11.612   4.948  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -1.421 -13.863   4.412  1.00  1.87           H  
ATOM    174 HH12 ARG A  11      -0.498 -15.278   4.620  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.537 -13.528   5.392  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       1.803 -15.058   5.302  1.00  2.09           H  
ATOM    177  N   ARG A  12       1.329  -7.443   5.885  1.00  0.54           N  
ATOM    178  CA  ARG A  12       1.188  -7.014   7.267  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.847  -5.528   7.335  1.00  0.58           C  
ATOM    180  O   ARG A  12       0.060  -5.118   8.171  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.440  -7.309   8.076  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.900  -8.752   8.016  1.00  0.80           C  
ATOM    183  CD  ARG A  12       4.119  -8.977   8.896  1.00  0.96           C  
ATOM    184  NE  ARG A  12       5.134  -7.931   8.697  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       6.264  -8.059   7.982  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.528  -9.181   7.287  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       7.115  -7.046   7.924  1.00  2.93           N  
ATOM    188  H   ARG A  12       2.193  -7.774   5.554  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.359  -7.564   7.688  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       3.243  -6.691   7.701  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.252  -7.055   9.109  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.097  -9.391   8.353  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       3.151  -8.988   6.991  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.802  -8.970   9.929  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.549  -9.938   8.656  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.935  -7.079   9.154  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.920  -9.987   7.238  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.385  -9.283   6.777  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       7.004  -6.164   8.392  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       7.934  -7.115   7.332  1.00  3.39           H  
ATOM    201  N   ALA A  13       1.402  -4.743   6.405  1.00  0.54           N  
ATOM    202  CA  ALA A  13       1.115  -3.313   6.336  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.347  -3.088   6.013  1.00  0.56           C  
ATOM    204  O   ALA A  13      -0.999  -2.282   6.662  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.985  -2.611   5.301  1.00  0.66           C  
ATOM    206  H   ALA A  13       2.008  -5.139   5.743  1.00  0.55           H  
ATOM    207  HA  ALA A  13       1.322  -2.894   7.308  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.711  -1.564   5.276  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.801  -3.046   4.329  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       3.030  -2.710   5.561  1.00  1.05           H  
ATOM    211  N   LEU A  14      -0.860  -3.838   5.034  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.244  -3.759   4.629  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.193  -4.239   5.729  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.373  -3.888   5.740  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.466  -4.542   3.332  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -2.268  -3.782   2.001  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.281  -2.661   1.867  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -0.860  -3.226   1.858  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.307  -4.472   4.530  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.453  -2.718   4.432  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.796  -5.389   3.342  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -3.466  -4.935   3.362  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -2.448  -4.472   1.191  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -4.280  -3.074   1.857  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.099  -2.124   0.948  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.176  -1.982   2.702  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -0.780  -2.670   0.934  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -0.155  -4.045   1.851  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -0.645  -2.575   2.693  1.00  1.52           H  
ATOM    230  N   VAL A  15      -2.687  -5.056   6.625  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -3.449  -5.464   7.787  1.00  0.83           C  
ATOM    232  C   VAL A  15      -3.508  -4.278   8.745  1.00  0.85           C  
ATOM    233  O   VAL A  15      -4.581  -3.845   9.135  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -2.804  -6.694   8.503  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -3.568  -7.058   9.768  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -2.763  -7.895   7.571  1.00  0.91           C  
ATOM    237  H   VAL A  15      -1.775  -5.389   6.484  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -4.454  -5.711   7.472  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -1.792  -6.439   8.777  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.590  -7.290   9.507  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -3.548  -6.228  10.459  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -3.117  -7.924  10.228  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -2.320  -8.735   8.081  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -2.171  -7.647   6.704  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.767  -8.145   7.261  1.00  1.28           H  
ATOM    246  N   GLU A  16      -2.337  -3.758   9.090  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -2.194  -2.627   9.997  1.00  0.87           C  
ATOM    248  C   GLU A  16      -2.979  -1.384   9.555  1.00  0.89           C  
ATOM    249  O   GLU A  16      -3.582  -0.700  10.401  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -0.741  -2.254  10.144  1.00  0.91           C  
ATOM    251  CG  GLU A  16       0.136  -3.351  10.692  1.00  1.00           C  
ATOM    252  CD  GLU A  16       1.520  -2.848  10.948  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       1.697  -1.829  11.653  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       2.471  -3.458  10.440  1.00  1.91           O  
ATOM    255  H   GLU A  16      -1.516  -4.161   8.729  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -2.554  -2.938  10.967  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -0.364  -1.974   9.170  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -0.672  -1.400  10.802  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -0.307  -3.742  11.593  1.00  1.40           H  
ATOM    260  HG3 GLU A  16       0.179  -4.135   9.951  1.00  1.35           H  
ATOM    261  N   SER A  17      -2.962  -1.084   8.262  1.00  0.82           N  
ATOM    262  CA  SER A  17      -3.654   0.074   7.739  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.163  -0.028   7.954  1.00  1.03           C  
ATOM    264  O   SER A  17      -5.816   0.966   8.288  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.299   0.276   6.264  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.404  -0.943   5.558  1.00  1.58           O  
ATOM    267  H   SER A  17      -2.471  -1.646   7.620  1.00  0.74           H  
ATOM    268  HA  SER A  17      -3.294   0.925   8.297  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.984   0.985   5.825  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -2.289   0.648   6.179  1.00  1.48           H  
ATOM    271  HG  SER A  17      -4.312  -1.054   5.235  1.00  1.93           H  
ATOM    272  N   ALA A  18      -5.702  -1.225   7.782  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.107  -1.465   8.006  1.00  1.24           C  
ATOM    274  C   ALA A  18      -7.376  -1.527   9.500  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.239  -0.815  10.019  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.543  -2.760   7.327  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.128  -1.963   7.486  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -7.660  -0.642   7.580  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.380  -2.685   6.261  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.591  -2.936   7.515  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -6.960  -3.582   7.715  1.00  1.61           H  
ATOM    282  N   GLY A  19      -6.600  -2.343  10.184  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -6.729  -2.509  11.606  1.00  2.13           C  
ATOM    284  C   GLY A  19      -7.995  -3.240  11.954  1.00  2.09           C  
ATOM    285  O   GLY A  19      -8.168  -4.414  11.604  1.00  2.45           O  
ATOM    286  H   GLY A  19      -5.918  -2.865   9.706  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -5.880  -3.069  11.971  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -6.745  -1.538  12.078  1.00  2.33           H  
ATOM    289  N   GLU A  20      -8.901  -2.551  12.580  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -10.146  -3.133  12.935  1.00  2.46           C  
ATOM    291  C   GLU A  20     -11.234  -2.466  12.148  1.00  2.48           C  
ATOM    292  O   GLU A  20     -11.559  -1.288  12.357  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -10.407  -3.089  14.448  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -10.288  -1.722  15.086  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -10.692  -1.740  16.522  1.00  4.23           C  
ATOM    296  OE1 GLU A  20      -9.854  -2.053  17.373  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -11.854  -1.408  16.832  1.00  4.69           O  
ATOM    298  H   GLU A  20      -8.758  -1.594  12.756  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -10.099  -4.163  12.616  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -11.412  -3.441  14.626  1.00  3.46           H  
ATOM    301  HB3 GLU A  20      -9.716  -3.759  14.938  1.00  3.41           H  
ATOM    302  HG2 GLU A  20      -9.259  -1.402  15.023  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -10.921  -1.029  14.554  1.00  3.89           H  
ATOM    304  N   THR A  21     -11.726  -3.181  11.198  1.00  2.07           N  
ATOM    305  CA  THR A  21     -12.745  -2.719  10.333  1.00  2.31           C  
ATOM    306  C   THR A  21     -13.233  -3.937   9.543  1.00  2.42           C  
ATOM    307  O   THR A  21     -13.019  -5.075   9.995  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.207  -1.565   9.398  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.272  -0.995   8.620  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.094  -2.051   8.461  1.00  2.00           C  
ATOM    311  H   THR A  21     -11.398  -4.095  11.053  1.00  1.91           H  
ATOM    312  HA  THR A  21     -13.555  -2.348  10.944  1.00  2.66           H  
ATOM    313  HB  THR A  21     -11.802  -0.807  10.057  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.903  -0.384   7.969  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.468  -2.866   7.858  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.249  -2.389   9.041  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.785  -1.241   7.816  1.00  2.23           H  
ATOM    318  N   ASP A  22     -13.839  -3.731   8.404  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.301  -4.833   7.578  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.159  -5.377   6.744  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.844  -4.857   5.668  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.452  -4.403   6.687  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.962  -5.515   5.804  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.215  -6.636   6.312  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -16.171  -5.277   4.594  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.967  -2.804   8.105  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.641  -5.616   8.238  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -16.261  -4.044   7.302  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.097  -3.604   6.054  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.511  -6.377   7.271  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.370  -6.926   6.620  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.698  -8.138   5.796  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.402  -9.046   6.257  1.00  1.97           O  
ATOM    334  H   GLY A  23     -12.825  -6.750   8.122  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -10.978  -6.157   5.971  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -10.624  -7.184   7.357  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.221  -8.144   4.586  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.396  -9.244   3.671  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.301 -10.318   3.882  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.627 -10.348   4.936  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.330  -8.698   2.234  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.189  -7.837   2.122  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -12.587  -7.915   1.888  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.724  -7.370   4.244  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.370  -9.685   3.827  1.00  1.32           H  
ATOM    346  HB  THR A  24     -11.202  -9.506   1.531  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -9.520  -8.311   1.619  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -12.530  -7.586   0.862  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -12.655  -7.048   2.528  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -13.460  -8.535   2.018  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.112 -11.188   2.912  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.034 -12.141   2.974  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.867 -11.561   2.227  1.00  0.91           C  
ATOM    354  O   ASP A  25      -8.046 -10.948   1.162  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.410 -13.502   2.389  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.282 -14.504   2.533  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -8.178 -15.150   3.596  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -7.463 -14.641   1.605  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.707 -11.199   2.127  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.759 -12.248   4.014  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.282 -13.888   2.897  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.631 -13.399   1.337  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.704 -11.723   2.766  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.519 -11.137   2.207  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.428 -12.203   2.218  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.240 -11.910   2.155  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.119  -9.955   3.103  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.288  -8.848   2.468  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.115  -8.123   1.409  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.815  -7.878   3.531  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.604 -12.270   3.579  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.718 -10.783   1.206  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.026  -9.505   3.478  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.567 -10.343   3.947  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.425  -9.280   1.983  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -4.526  -7.339   0.955  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -5.991  -7.697   1.878  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.431  -8.830   0.654  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.671  -7.447   4.026  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.234  -7.092   3.070  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.209  -8.401   4.256  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.858 -13.444   2.258  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.962 -14.556   2.392  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.421 -14.990   1.043  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.173 -15.111   0.070  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.692 -15.720   3.080  1.00  1.36           C  
ATOM    387  OG  SER A  27      -3.839 -16.830   3.299  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.819 -13.636   2.161  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.140 -14.254   3.022  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -5.072 -15.390   4.035  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -5.518 -16.031   2.457  1.00  1.59           H  
ATOM    392  HG  SER A  27      -3.538 -16.779   4.222  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.119 -15.198   0.993  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -1.472 -15.696  -0.193  1.00  1.67           C  
ATOM    395  C   GLY A  28      -1.501 -14.726  -1.345  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.860 -13.675  -1.307  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.576 -14.998   1.783  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -0.442 -15.925   0.039  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -1.965 -16.609  -0.490  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.269 -15.053  -2.347  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.328 -14.256  -3.547  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.281 -13.096  -3.439  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.412 -13.143  -3.907  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.604 -15.100  -4.793  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.408 -15.904  -5.212  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.577 -15.406  -6.000  1.00  2.97           O  
ATOM    407  OD2 ASP A  29      -1.290 -17.068  -4.775  1.00  2.56           O  
ATOM    408  H   ASP A  29      -2.823 -15.857  -2.268  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.341 -13.829  -3.657  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -3.410 -15.789  -4.591  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.885 -14.448  -5.605  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.837 -12.087  -2.741  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.582 -10.843  -2.608  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.876  -9.776  -3.436  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.373  -8.676  -3.625  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.607 -10.384  -1.124  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.272  -9.853  -0.618  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.257 -10.735  -0.260  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.050  -8.499  -0.481  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.055 -10.271   0.225  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.848  -8.030   0.012  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.170  -8.856   0.242  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.988 -12.215  -2.262  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.593 -10.983  -2.960  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.337  -9.594  -1.014  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.900 -11.215  -0.501  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.415 -11.797  -0.373  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.837  -7.809  -0.755  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.729 -10.962   0.502  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.684  -6.967   0.118  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.121  -8.466   0.573  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.720 -10.144  -3.954  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.817  -9.218  -4.599  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.378  -8.731  -5.933  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.131  -7.597  -6.350  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.553  -9.891  -4.787  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.719  -8.964  -5.099  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.984  -8.043  -3.919  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.968  -9.760  -5.453  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.476 -11.092  -3.921  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.692  -8.366  -3.949  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.794 -10.430  -3.881  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.471 -10.610  -5.590  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.456  -8.343  -5.943  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.193  -8.636  -3.041  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.111  -7.432  -3.742  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.830  -7.407  -4.140  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.777  -9.076  -5.668  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.783 -10.379  -6.319  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.245 -10.382  -4.614  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.158  -9.587  -6.568  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.791  -9.296  -7.863  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.291  -8.984  -7.656  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.076  -8.866  -8.602  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.586 -10.512  -8.796  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.093 -10.327 -10.216  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.526  -9.480 -10.956  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -4.087 -10.981 -10.600  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.303 -10.466  -6.160  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.301  -8.434  -8.286  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -1.530 -10.733  -8.852  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -3.091 -11.362  -8.362  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.672  -8.825  -6.401  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.042  -8.497  -6.060  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.171  -6.972  -6.102  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.166  -6.278  -6.176  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.401  -9.069  -4.673  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.871  -8.978  -4.237  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.767  -9.729  -5.210  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.036  -9.532  -2.835  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.007  -8.882  -5.685  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.682  -8.925  -6.820  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.109 -10.109  -4.658  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.806  -8.545  -3.939  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.171  -7.941  -4.229  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.670  -9.297  -6.194  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.791  -9.653  -4.878  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.471 -10.766  -5.240  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.438  -8.952  -2.148  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.715 -10.563  -2.811  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -9.073  -9.473  -2.543  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.368  -6.446  -6.050  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.537  -5.021  -6.233  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.966  -4.372  -4.926  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.634  -5.008  -4.099  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.559  -4.769  -7.351  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.272  -5.604  -8.593  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.317  -5.434  -9.669  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -9.237  -4.150 -10.369  1.00  1.74           N  
ATOM    490  CZ  ARG A  34     -10.157  -3.715 -11.236  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -11.286  -4.389 -11.382  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.960  -2.614 -11.942  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.161  -6.990  -5.859  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.586  -4.609  -6.536  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.547  -5.021  -6.992  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.538  -3.727  -7.635  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.311  -5.318  -8.993  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.243  -6.642  -8.293  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.203  -6.227 -10.393  1.00  1.37           H  
ATOM    500  HD3 ARG A  34     -10.289  -5.521  -9.205  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.398  -3.645 -10.192  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.474  -5.223 -10.861  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -12.013  -4.097 -12.015  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -9.124  -2.058 -11.861  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.638  -2.292 -12.617  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.568  -3.116  -4.729  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.903  -2.350  -3.515  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.401  -2.223  -3.287  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.855  -2.146  -2.144  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.233  -0.967  -3.497  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.764  -0.980  -3.146  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.366  -0.982  -1.820  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.790  -0.984  -4.125  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.031  -0.986  -1.480  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.449  -0.988  -3.791  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.069  -0.991  -2.467  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.996  -2.717  -5.425  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.513  -2.921  -2.685  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.332  -0.520  -4.474  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.748  -0.347  -2.778  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.117  -0.979  -1.044  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.085  -0.984  -5.164  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.739  -0.986  -0.441  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.698  -0.991  -4.568  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.023  -0.992  -2.201  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.163  -2.241  -4.359  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.614  -2.168  -4.269  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.178  -3.419  -3.584  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.115  -3.340  -2.796  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -12.240  -2.000  -5.656  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.849  -3.083  -6.641  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.612  -2.988  -7.917  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.194  -2.213  -8.821  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -13.627  -3.669  -8.056  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.737  -2.300  -5.240  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.859  -1.305  -3.667  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -13.316  -2.010  -5.557  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.934  -1.048  -6.064  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.795  -2.991  -6.860  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -12.033  -4.049  -6.194  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.553  -4.557  -3.848  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.016  -5.835  -3.320  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.678  -5.947  -1.865  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.384  -6.600  -1.104  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.395  -7.018  -4.071  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.694  -7.008  -5.540  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.807  -7.370  -5.921  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.816  -6.624  -6.343  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.750  -4.539  -4.412  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.090  -5.878  -3.432  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.322  -6.986  -3.956  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.773  -7.940  -3.652  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.615  -5.284  -1.462  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.182  -5.332  -0.078  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.736  -4.165   0.747  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.304  -3.930   1.873  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.639  -5.472   0.078  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.893  -4.320  -0.624  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.181  -6.813  -0.467  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.377  -4.370  -0.495  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.108  -4.761  -2.118  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.642  -6.223   0.329  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.409  -5.453   1.133  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.126  -4.338  -1.678  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.235  -3.382  -0.210  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.108  -6.888  -0.379  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.450  -6.887  -1.512  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.645  -7.610   0.095  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.102  -4.344   0.548  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -5.946  -3.521  -1.005  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.011  -5.283  -0.942  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.728  -3.488   0.191  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.432  -2.432   0.901  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.620  -1.170   1.147  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.795  -0.502   2.176  1.00  0.74           O  
ATOM    576  H   GLY A  39     -11.990  -3.707  -0.728  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.304  -2.166   0.322  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.762  -2.825   1.851  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.760  -0.822   0.230  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.964   0.369   0.383  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.481   1.531  -0.431  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.667   1.434  -1.651  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.475   0.111   0.108  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.740  -0.424   1.307  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.908  -1.727   1.736  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.897   0.399   2.030  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.254  -2.199   2.849  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.244  -0.057   3.147  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.424  -1.356   3.553  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.789  -1.795   4.682  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.660  -1.371  -0.579  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.056   0.654   1.422  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.388  -0.610  -0.693  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.000   1.034  -0.194  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.560  -2.383   1.178  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.756   1.419   1.703  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.402  -3.223   3.161  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.592   0.602   3.700  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.482  -2.707   4.591  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.759   2.618   0.268  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.132   3.882  -0.356  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.869   4.568  -0.823  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.757   4.147  -0.459  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.844   4.832   0.637  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.210   4.390   1.089  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -14.179   4.495   0.304  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -13.350   3.919   2.237  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.707   2.556   1.242  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.784   3.681  -1.196  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.242   4.943   1.527  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.939   5.801   0.167  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.015   5.640  -1.560  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.876   6.398  -2.032  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.151   7.009  -0.843  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.933   6.872  -0.709  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.347   7.474  -2.962  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.401   8.212  -2.301  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.913   5.960  -1.783  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.206   5.733  -2.556  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.527   8.142  -3.186  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.742   7.039  -3.868  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.931   7.645   0.040  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.422   8.217   1.280  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.714   7.181   2.102  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.672   7.452   2.669  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.543   8.859   2.099  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.688  10.368   1.960  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -10.918  10.851   2.713  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -8.437  11.045   2.508  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.887   7.743  -0.176  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.711   8.986   1.014  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.473   8.397   1.805  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.371   8.636   3.142  1.00  0.74           H  
ATOM    634  HG  LEU A  43      -9.785  10.634   0.917  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -10.846  10.564   3.752  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.803  10.409   2.281  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.982  11.928   2.645  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -7.580  10.717   1.938  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.291  10.757   3.540  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.532  12.117   2.433  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.257   5.974   2.105  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.682   4.878   2.853  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.303   4.524   2.311  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.414   4.171   3.068  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.599   3.669   2.836  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.068   5.833   1.573  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.567   5.207   3.876  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.710   3.312   1.824  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.568   3.946   3.226  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.175   2.886   3.449  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.114   4.652   1.007  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.833   4.376   0.404  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.845   5.518   0.667  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.677   5.272   0.919  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.989   4.085  -1.077  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.726   3.644  -1.841  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.759   2.856  -0.960  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.166   2.723  -2.887  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.865   4.932   0.435  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.449   3.477   0.869  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.736   3.313  -1.189  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.363   4.983  -1.546  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.232   4.476  -2.319  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -3.237   1.971  -0.570  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.439   3.492  -0.147  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -1.896   2.589  -1.553  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.320   2.373  -3.455  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.927   3.185  -3.497  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.564   1.911  -2.295  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.331   6.759   0.661  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.473   7.940   0.975  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.941   7.745   2.372  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.750   7.887   2.647  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.293   9.244   0.968  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.225   9.350  -0.175  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.031  10.948  -0.298  1.00  0.89           S  
ATOM    677  CE  MET A  46      -7.032  10.671  -1.746  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.278   6.881   0.429  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.664   7.995   0.264  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.889   9.307   1.865  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.630  10.096   0.927  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.704   9.098  -1.082  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.971   8.598   0.045  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -7.600  11.565  -1.966  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -7.711   9.853  -1.557  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -6.405  10.426  -2.589  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.866   7.372   3.214  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.670   7.060   4.588  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.616   5.933   4.721  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.621   6.100   5.401  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.024   6.620   5.078  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.178   6.466   6.569  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.922   7.732   7.335  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -5.572   8.753   7.036  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -4.037   7.741   8.197  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.789   7.319   2.879  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.368   7.940   5.135  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.727   7.324   4.653  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.230   5.666   4.610  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -6.180   6.129   6.790  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -4.465   5.724   6.887  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.851   4.823   4.017  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.936   3.666   3.955  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.517   4.114   3.536  1.00  0.39           C  
ATOM    705  O   THR A  48       0.471   3.802   4.211  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.493   2.635   2.921  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.759   2.134   3.368  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.541   1.458   2.660  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.691   4.769   3.513  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.903   3.197   4.928  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.650   3.172   1.997  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.414   2.844   3.328  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -2.003   0.818   1.916  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.344   0.902   3.565  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.615   1.836   2.252  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.441   4.866   2.447  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.820   5.331   1.892  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.581   6.198   2.902  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.745   5.931   3.200  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.579   6.109   0.603  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.285   5.125   2.015  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.392   4.444   1.648  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.528   6.394   0.174  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.005   6.996   0.822  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.035   5.493  -0.097  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.895   7.196   3.464  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.495   8.113   4.444  1.00  0.51           C  
ATOM    728  C   ALA A  50       1.908   7.367   5.714  1.00  0.49           C  
ATOM    729  O   ALA A  50       2.937   7.671   6.339  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.523   9.240   4.780  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.044   7.341   3.208  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.377   8.544   3.992  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.358   8.818   5.241  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       0.242   9.752   3.871  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.989   9.937   5.461  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.127   6.360   6.061  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.368   5.528   7.230  1.00  0.54           C  
ATOM    738  C   ARG A  51       2.696   4.773   7.023  1.00  0.50           C  
ATOM    739  O   ARG A  51       3.438   4.499   7.969  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.177   4.554   7.374  1.00  0.62           C  
ATOM    741  CG  ARG A  51      -0.181   4.100   8.782  1.00  0.87           C  
ATOM    742  CD  ARG A  51       0.788   3.101   9.388  1.00  1.36           C  
ATOM    743  NE  ARG A  51       0.342   2.734  10.734  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       0.455   1.541  11.306  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       1.113   0.572  10.698  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -0.083   1.333  12.498  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.331   6.180   5.510  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.427   6.167   8.100  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.698   5.037   6.969  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.375   3.675   6.777  1.00  0.56           H  
ATOM    751  HG2 ARG A  51      -0.215   4.967   9.426  1.00  1.45           H  
ATOM    752  HG3 ARG A  51      -1.166   3.658   8.754  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.810   2.209   8.779  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.778   3.529   9.447  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.090   3.483  11.217  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       1.533   0.713   9.805  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       1.249  -0.341  11.117  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -0.593   2.058  12.986  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -0.007   0.455  12.991  1.00  4.60           H  
ATOM    760  N   LEU A  52       2.999   4.472   5.771  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.241   3.813   5.423  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.380   4.830   5.329  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.522   4.524   5.711  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.099   3.026   4.110  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.033   1.922   4.110  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       2.976   1.227   2.761  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.285   0.913   5.228  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.356   4.697   5.062  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.472   3.121   6.221  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       3.857   3.729   3.324  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.054   2.572   3.888  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.067   2.377   4.274  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.236   0.442   2.785  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       3.944   0.805   2.535  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.711   1.951   2.004  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       3.251   1.418   6.182  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       4.253   0.456   5.093  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       2.517   0.153   5.200  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.069   6.042   4.836  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.055   7.132   4.733  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.656   7.425   6.097  1.00  0.41           C  
ATOM    782  O   GLU A  53       7.875   7.445   6.246  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.441   8.429   4.179  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.830   8.330   2.795  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.297   9.667   2.327  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.269  10.126   2.844  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.928  10.307   1.468  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.155   6.198   4.502  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.849   6.802   4.075  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.674   8.767   4.859  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.219   9.176   4.147  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.590   7.998   2.103  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.017   7.618   2.816  1.00  0.47           H  
ATOM    794  N   SER A  54       5.792   7.607   7.097  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.220   7.917   8.461  1.00  0.54           C  
ATOM    796  C   SER A  54       7.036   6.758   9.077  1.00  0.52           C  
ATOM    797  O   SER A  54       7.911   6.974   9.912  1.00  0.62           O  
ATOM    798  CB  SER A  54       4.987   8.206   9.327  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.153   9.196   8.726  1.00  1.38           O  
ATOM    800  H   SER A  54       4.827   7.544   6.904  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.832   8.807   8.425  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.415   7.297   9.449  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.295   8.559  10.301  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.643   9.636   8.023  1.00  1.76           H  
ATOM    805  N   ARG A  55       6.759   5.551   8.628  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.388   4.356   9.169  1.00  0.62           C  
ATOM    807  C   ARG A  55       8.775   4.089   8.561  1.00  0.57           C  
ATOM    808  O   ARG A  55       9.698   3.701   9.271  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.449   3.151   8.967  1.00  0.78           C  
ATOM    810  CG  ARG A  55       6.979   1.805   9.455  1.00  0.95           C  
ATOM    811  CD  ARG A  55       5.909   0.737   9.281  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.366  -0.620   9.607  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       5.557  -1.625   9.952  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       4.328  -1.360  10.408  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       6.014  -2.878   9.964  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.104   5.462   7.904  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.507   4.512  10.232  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.520   3.342   9.485  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.230   3.064   7.913  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       7.850   1.533   8.876  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.235   1.876  10.503  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       5.072   0.974   9.922  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       5.572   0.752   8.254  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.329  -0.797   9.478  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       3.992  -0.420  10.525  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       3.665  -2.082  10.657  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       6.962  -3.118   9.724  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       5.429  -3.660  10.202  1.00  2.76           H  
ATOM    829  N   TYR A  56       8.923   4.287   7.265  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.191   3.955   6.616  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.025   5.168   6.210  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.219   5.030   5.932  1.00  0.71           O  
ATOM    833  CB  TYR A  56       9.969   3.010   5.427  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.376   1.678   5.837  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.142   0.743   6.521  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.057   1.362   5.553  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       9.610  -0.468   6.913  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       7.517   0.149   5.940  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       8.298  -0.760   6.620  1.00  1.02           C  
ATOM    840  OH  TYR A  56       7.759  -1.971   7.011  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.172   4.628   6.729  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.763   3.413   7.355  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.289   3.475   4.730  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.916   2.826   4.940  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.172   0.977   6.748  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.450   2.076   5.019  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      10.221  -1.181   7.445  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.486  -0.081   5.715  1.00  0.88           H  
ATOM    849  HH  TYR A  56       7.306  -2.349   6.250  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.419   6.337   6.189  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.145   7.533   5.799  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.177   7.711   4.296  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.248   7.910   3.703  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.476   6.415   6.448  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.675   8.396   6.248  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.158   7.455   6.163  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.007   7.633   3.679  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.872   7.774   2.228  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.880   8.895   1.907  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.360   9.533   2.827  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.405   6.448   1.527  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.396   5.326   1.738  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.035   6.012   2.029  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.194   7.518   4.215  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.841   8.058   1.838  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.330   6.635   0.465  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      11.367   5.617   1.365  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.038   4.450   1.213  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.450   5.111   2.796  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.741   5.106   1.521  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.321   6.794   1.822  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.082   5.836   3.093  1.00  1.03           H  
ATOM    873  N   SER A  59       8.621   9.144   0.635  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.634  10.123   0.228  1.00  0.56           C  
ATOM    875  C   SER A  59       6.962   9.734  -1.094  1.00  0.54           C  
ATOM    876  O   SER A  59       7.610   9.647  -2.145  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.252  11.523   0.139  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.800  11.909   1.398  1.00  1.33           O  
ATOM    879  H   SER A  59       9.141   8.699  -0.072  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.869  10.133   0.989  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.040  11.526  -0.600  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.490  12.234  -0.143  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.535  11.211   2.016  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.674   9.471  -1.020  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.873   9.135  -2.178  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.774  10.190  -2.329  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.946  10.369  -1.418  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.215   7.695  -2.110  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.258   6.550  -2.149  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.201   7.497  -3.234  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       6.091   6.382  -0.901  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.236   9.551  -0.138  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.521   9.194  -3.040  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.669   7.640  -1.179  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       4.738   5.618  -2.304  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.931   6.726  -2.977  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.702   7.591  -4.186  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.429   8.249  -3.158  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.757   6.516  -3.154  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       6.657   7.284  -0.720  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       6.765   5.549  -1.024  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       5.440   6.200  -0.058  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.789  10.950  -3.444  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.774  11.975  -3.721  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.355  11.387  -3.782  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.152  10.257  -4.264  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.189  12.539  -5.083  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.635  12.205  -5.201  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.804  10.891  -4.504  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.798  12.756  -2.975  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.606  12.063  -5.858  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.027  13.606  -5.106  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.908  12.116  -6.244  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.233  12.964  -4.714  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.602  10.070  -5.175  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.794  10.815  -4.080  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.397  12.182  -3.325  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.022  11.803  -3.169  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.590  11.138  -4.407  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.117  10.018  -4.347  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.879  13.042  -2.886  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.409  13.842  -1.716  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.527  14.709  -1.907  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -1.930  13.665  -0.611  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.641  13.095  -3.053  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.114  11.136  -2.325  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -1.855  13.682  -3.756  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.898  12.729  -2.712  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.455  11.807  -5.539  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.064  11.334  -6.779  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.364  10.094  -7.319  1.00  0.52           C  
ATOM    932  O   ASP A  63      -1.935   9.368  -8.116  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.112  12.430  -7.863  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.771  12.738  -8.495  1.00  1.29           C  
ATOM    935  OD1 ASP A  63       0.037  13.465  -7.885  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -0.517  12.282  -9.626  1.00  1.87           O  
ATOM    937  H   ASP A  63      -0.928  12.634  -5.544  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.079  11.059  -6.533  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.776  12.110  -8.652  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.494  13.339  -7.419  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.155   9.830  -6.850  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.608   8.683  -7.318  1.00  0.39           C  
ATOM    943  C   VAL A  64       0.060   7.402  -6.693  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.034   6.370  -7.350  1.00  0.37           O  
ATOM    945  CB  VAL A  64       2.130   8.832  -7.021  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.912   7.623  -7.521  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.666  10.099  -7.665  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.228  10.407  -6.155  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.465   8.628  -8.389  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.267   8.912  -5.952  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.550   6.732  -7.026  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       3.959   7.763  -7.298  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.772   7.524  -8.589  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.722  10.186  -7.454  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.150  10.957  -7.263  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.513  10.049  -8.733  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.364   7.497  -5.440  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -0.918   6.357  -4.736  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.284   5.998  -5.311  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.727   4.864  -5.230  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.029   6.664  -3.259  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.313   8.348  -4.958  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.248   5.520  -4.868  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.720   7.483  -3.115  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -0.055   6.938  -2.882  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.390   5.784  -2.748  1.00  1.03           H  
ATOM    967  N   GLY A  66      -2.919   6.978  -5.933  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.220   6.770  -6.524  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.131   6.172  -7.918  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.156   5.891  -8.548  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.481   7.854  -5.986  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.801   6.116  -5.890  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -4.721   7.724  -6.588  1.00  0.69           H  
ATOM    974  N   ARG A  67      -2.911   5.967  -8.397  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.690   5.420  -9.720  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.663   3.904  -9.680  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.788   3.248 -10.723  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.371   5.927 -10.310  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.269   7.430 -10.423  1.00  1.08           C  
ATOM    980  CD  ARG A  67       0.102   7.857 -10.906  1.00  1.48           C  
ATOM    981  NE  ARG A  67       0.290   9.314 -10.839  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       1.432   9.961 -11.145  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       2.508   9.284 -11.552  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.503  11.273 -11.002  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.132   6.193  -7.846  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.499   5.748 -10.355  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.558   5.587  -9.685  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.255   5.504 -11.296  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.011   7.780 -11.125  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -1.453   7.866  -9.451  1.00  1.75           H  
ATOM    991  HD2 ARG A  67       0.845   7.379 -10.284  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.230   7.532 -11.927  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -0.500   9.818 -10.531  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       2.524   8.278 -11.637  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       3.365   9.747 -11.808  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       0.701  11.789 -10.654  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       2.330  11.815 -11.200  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.527   3.340  -8.496  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.403   1.902  -8.386  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.775   1.226  -8.307  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.811   1.902  -8.341  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.467   1.455  -7.221  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.114   2.113  -7.363  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -2.053   1.756  -5.852  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.553   3.894  -7.687  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.947   1.600  -9.319  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.303   0.389  -7.304  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.331   1.815  -8.301  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.527   1.811  -6.547  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.233   3.186  -7.345  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.250   2.813  -5.755  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.331   1.466  -5.101  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.965   1.194  -5.716  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.791  -0.076  -8.247  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -5.039  -0.847  -8.165  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.797  -2.088  -7.380  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.624  -2.518  -6.585  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -5.485  -1.251  -9.563  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.782  -2.021  -9.606  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.861  -1.429  -9.376  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.749  -3.213  -9.940  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.943  -0.571  -8.317  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.808  -0.243  -7.705  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -5.566  -0.394 -10.208  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.717  -1.889  -9.978  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.653  -2.649  -7.612  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.222  -3.845  -6.979  1.00  0.35           C  
ATOM   1028  C   THR A  70      -2.075  -3.512  -6.002  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.280  -2.578  -6.261  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.756  -4.857  -8.059  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.645  -4.312  -8.787  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.888  -5.129  -9.047  1.00  0.47           C  
ATOM   1033  H   THR A  70      -3.050  -2.244  -8.280  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -4.054  -4.267  -6.435  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.469  -5.786  -7.590  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.882  -3.411  -9.068  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.713  -5.590  -8.526  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.542  -5.775  -9.840  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.220  -4.187  -9.471  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.970  -4.230  -4.868  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.947  -3.975  -3.842  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.486  -4.018  -4.384  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.358  -3.301  -3.894  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.164  -5.099  -2.830  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.589  -5.474  -3.004  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.856  -5.339  -4.471  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.106  -3.020  -3.359  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.504  -5.924  -3.057  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.975  -4.738  -1.830  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.739  -6.491  -2.678  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.226  -4.806  -2.446  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.589  -6.252  -4.986  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.892  -5.091  -4.649  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.716  -4.812  -5.421  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.055  -4.940  -5.993  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.548  -3.649  -6.640  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.753  -3.395  -6.685  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.153  -6.113  -6.968  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.199  -6.062  -8.141  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.421  -7.245  -9.056  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.775  -7.239  -9.639  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.448  -8.318 -10.062  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.997  -9.540  -9.836  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.594  -8.167 -10.692  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.039  -5.314  -5.797  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.712  -5.139  -5.159  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.156  -6.158  -7.362  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.960  -7.025  -6.424  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.184  -6.085  -7.773  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.370  -5.151  -8.693  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.281  -8.154  -8.491  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.694  -7.208  -9.855  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.182  -6.346  -9.755  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       2.138  -9.735  -9.342  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.514 -10.343 -10.164  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       4.962  -7.244 -10.859  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       5.125  -8.935 -11.057  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.626  -2.831  -7.117  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       1.981  -1.560  -7.723  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.382  -0.584  -6.621  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.363   0.146  -6.739  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.796  -1.011  -8.510  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.327  -1.903  -9.640  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -1.022  -1.489 -10.168  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -2.018  -1.752  -9.487  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73      -1.105  -0.901 -11.262  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.676  -3.077  -7.062  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.818  -1.720  -8.385  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73      -0.034  -0.863  -7.837  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.070  -0.054  -8.929  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.045  -1.848 -10.447  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.263  -2.917  -9.274  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.630  -0.626  -5.524  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.872   0.236  -4.365  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.223  -0.127  -3.772  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.039   0.735  -3.457  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.773  -0.007  -3.308  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.565   1.075  -2.191  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.681   1.079  -1.167  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.415   2.459  -2.815  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.885  -1.262  -5.509  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.848   1.268  -4.683  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.171  -0.202  -3.797  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.122  -0.915  -2.829  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.340   0.869  -1.637  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.745   0.106  -0.703  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.486   1.830  -0.416  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.615   1.300  -1.662  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74      -0.441   2.467  -3.473  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       1.304   2.699  -3.380  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       0.272   3.191  -2.034  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.437  -1.418  -3.641  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.641  -1.971  -3.094  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.866  -1.530  -3.894  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.918  -1.222  -3.321  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.522  -3.472  -3.118  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.736  -4.230  -2.685  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.999  -4.063  -1.194  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.628  -5.674  -3.096  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.744  -2.061  -3.917  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.732  -1.653  -2.065  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.711  -3.753  -2.463  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.268  -3.777  -4.123  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.542  -3.777  -3.235  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.891  -4.612  -0.928  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.158  -4.444  -0.633  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.136  -3.016  -0.970  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.527  -5.695  -4.171  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       4.742  -6.096  -2.646  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.508  -6.221  -2.795  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.713  -1.479  -5.210  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.796  -1.067  -6.098  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.141   0.381  -5.861  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.312   0.753  -5.837  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.439  -1.289  -7.573  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.534  -0.809  -8.510  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.507  -1.565  -8.759  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.450   0.329  -9.012  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.842  -1.715  -5.590  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.661  -1.667  -5.853  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.280  -2.344  -7.743  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.531  -0.752  -7.799  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.112   1.189  -5.656  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.283   2.596  -5.357  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.075   2.766  -4.060  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.029   3.557  -3.998  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.920   3.285  -5.243  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.034   3.259  -6.497  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.684   3.904  -6.206  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.719   3.964  -7.661  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.201   0.823  -5.725  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.839   3.041  -6.168  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.374   2.803  -4.447  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.089   4.312  -4.966  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.866   2.228  -6.771  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.064   3.845  -7.090  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.823   4.937  -5.925  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.200   3.370  -5.401  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.906   4.993  -7.392  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.077   3.927  -8.529  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.656   3.475  -7.882  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.682   1.999  -3.046  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.334   2.012  -1.743  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.782   1.561  -1.875  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.678   2.348  -1.625  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.605   1.097  -0.716  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.147   1.535  -0.533  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.334   1.106   0.632  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       4.968   2.965  -0.038  1.00  0.46           C  
ATOM   1170  H   ILE A  78       5.907   1.411  -3.192  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.339   3.027  -1.367  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.621   0.088  -1.101  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.640   1.458  -1.484  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       4.671   0.869   0.173  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       6.836   0.440   1.322  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.343   2.113   1.026  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.351   0.782   0.476  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.448   3.072   0.923  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       3.915   3.189   0.063  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.420   3.641  -0.751  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.011   0.296  -2.278  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.380  -0.242  -2.409  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.252   0.572  -3.346  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.470   0.612  -3.177  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.425  -1.718  -2.836  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.946  -2.685  -1.777  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       9.951  -2.375  -0.582  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.672  -3.896  -2.180  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.247  -0.291  -2.487  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.831  -0.167  -1.429  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.793  -1.839  -3.704  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.440  -1.975  -3.104  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.803  -4.107  -3.131  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.351  -4.556  -1.522  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.641   1.207  -4.334  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.380   2.052  -5.244  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.960   3.247  -4.535  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.131   3.577  -4.706  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.674   1.092  -4.464  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.184   1.474  -5.677  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.727   2.394  -6.033  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.153   3.867  -3.704  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.588   5.014  -2.944  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.486   4.567  -1.806  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.523   5.169  -1.549  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.392   5.776  -2.409  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.235   3.537  -3.593  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.148   5.661  -3.600  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.743   6.635  -1.856  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.824   5.130  -1.756  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.771   6.099  -3.231  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.099   3.465  -1.171  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      12.787   2.897  -0.050  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.208   2.475  -0.417  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.095   2.520   0.419  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      11.981   1.705   0.482  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      12.563   0.976   1.675  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      12.705   1.909   2.875  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      11.726  -0.239   2.028  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.289   2.993  -1.466  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      12.836   3.640   0.733  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      10.998   2.053   0.761  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      11.874   0.995  -0.323  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      13.534   0.642   1.353  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.122   1.373   3.713  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      11.735   2.299   3.147  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      13.355   2.732   2.623  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.173  -0.749   2.867  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.690  -0.906   1.180  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      10.722   0.067   2.284  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.417   2.104  -1.672  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      15.732   1.717  -2.157  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.741   2.851  -1.946  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.825   2.635  -1.397  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.660   1.318  -3.629  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.656   2.064  -2.291  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.050   0.857  -1.585  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      14.925   0.535  -3.749  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      16.623   0.950  -3.950  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.376   2.178  -4.219  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.359   4.060  -2.320  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.219   5.199  -2.168  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.004   5.918  -0.831  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.784   6.799  -0.462  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      17.032   6.179  -3.321  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      17.691   5.790  -4.642  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      17.089   4.585  -5.322  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      16.052   4.734  -5.984  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      17.695   3.489  -5.287  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.488   4.223  -2.737  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.236   4.837  -2.200  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.971   6.273  -3.499  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      17.404   7.137  -3.007  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      17.605   6.623  -5.326  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      18.737   5.598  -4.452  1.00  2.02           H  
ATOM   1256  N   ALA A  85      15.950   5.578  -0.127  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      15.663   6.210   1.157  1.00  1.31           C  
ATOM   1258  C   ALA A  85      16.330   5.475   2.312  1.00  1.69           C  
ATOM   1259  O   ALA A  85      16.439   6.014   3.426  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      14.162   6.335   1.392  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.329   4.912  -0.490  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.080   7.205   1.116  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      13.704   6.810   0.538  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      13.986   6.942   2.267  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      13.729   5.359   1.545  1.00  1.59           H  
ATOM   1266  N   ALA A  86      16.741   4.251   2.072  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      17.442   3.483   3.074  1.00  2.53           C  
ATOM   1268  C   ALA A  86      18.931   3.744   2.953  1.00  2.95           C  
ATOM   1269  O   ALA A  86      19.659   2.914   2.355  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.130   1.997   2.943  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.392   4.807   3.440  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.561   3.842   1.199  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      17.109   3.827   4.044  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.467   1.641   1.979  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      16.062   1.840   3.025  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      17.642   1.451   3.724  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.534   8.817  -3.137  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.847   8.665  -2.312  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -11.481   8.220  -4.567  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.173  10.313  -3.221  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -10.931  11.050  -1.973  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -10.670  12.533  -2.265  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -10.311  13.203  -0.934  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -9.495  12.690  -3.243  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -11.967  13.199  -2.902  1.00  2.08           C  
HETATM 1287  O33 SDO A 101     -11.690  14.543  -3.357  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -13.089  13.283  -1.875  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -13.668  12.295  -1.432  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -13.361  14.497  -1.511  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -14.364  14.890  -0.529  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -13.718  15.047   0.853  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -12.440  15.897   0.837  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -12.183  16.701  -0.087  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.643  15.713   1.862  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.382  16.408   2.032  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -9.654  16.001   3.300  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -8.211  16.965   3.844  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -7.738  18.384   2.801  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -8.558  18.682   1.561  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -8.181  19.906   0.630  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.896  20.068  -0.366  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -6.989  20.938   0.828  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -6.058  20.796   2.032  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -5.020  21.920   2.067  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -4.064  21.860   3.265  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -3.187  22.728   3.417  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -4.226  20.737   4.285  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -11.807  10.958  -1.348  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -10.076  10.622  -1.472  1.00  2.09           H  
HETATM 1311 H30A SDO A 101     -11.131  13.085  -0.241  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -10.125  14.258  -1.079  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -9.429  12.736  -0.521  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -9.726  12.189  -4.172  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -8.608  12.250  -2.804  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -9.319  13.741  -3.423  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -12.294  12.608  -3.744  1.00  2.44           H  
HETATM 1318 H33A SDO A 101     -12.442  14.765  -3.930  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -12.813  15.188  -1.946  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -14.759  15.848  -0.826  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -15.147  14.150  -0.488  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -14.435  15.459   1.547  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -13.455  14.059   1.203  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.913  15.062   2.555  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.751  16.202   1.181  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.580  17.471   2.074  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -9.368  14.962   3.208  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -10.370  16.065   4.103  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -7.752  19.274   3.416  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -6.722  18.210   2.489  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.580  18.814   1.885  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -8.528  17.802   0.934  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -7.433  21.922   0.848  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -6.360  20.888  -0.048  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -5.552  19.843   1.972  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -6.649  20.840   2.934  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -5.540  22.866   2.088  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -4.429  21.870   1.164  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -5.272  20.487   4.381  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -3.843  21.068   5.239  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -3.673  19.874   3.942  1.00  6.24           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      17.864  -8.374   0.963  1.00  4.11           N  
ATOM      2  CA  MET A   1      18.804  -7.287   0.696  1.00  3.57           C  
ATOM      3  C   MET A   1      18.212  -5.975   1.192  1.00  2.82           C  
ATOM      4  O   MET A   1      17.085  -5.653   0.853  1.00  3.20           O  
ATOM      5  CB  MET A   1      19.171  -7.192  -0.817  1.00  4.13           C  
ATOM      6  CG  MET A   1      18.025  -6.820  -1.777  1.00  4.73           C  
ATOM      7  SD  MET A   1      16.687  -8.041  -1.851  1.00  5.41           S  
ATOM      8  CE  MET A   1      17.542  -9.441  -2.590  1.00  6.05           C  
ATOM      9  H1  MET A   1      16.954  -8.223   0.483  1.00  4.33           H  
ATOM     10  H2  MET A   1      17.662  -8.400   1.985  1.00  4.41           H  
ATOM     11  H3  MET A   1      18.249  -9.301   0.673  1.00  4.48           H  
ATOM     12  HA  MET A   1      19.694  -7.486   1.274  1.00  3.91           H  
ATOM     13  HB2 MET A   1      19.946  -6.452  -0.935  1.00  4.51           H  
ATOM     14  HB3 MET A   1      19.564  -8.149  -1.120  1.00  4.31           H  
ATOM     15  HG2 MET A   1      17.602  -5.882  -1.450  1.00  4.87           H  
ATOM     16  HG3 MET A   1      18.438  -6.699  -2.768  1.00  5.14           H  
ATOM     17  HE1 MET A   1      17.933  -9.160  -3.557  1.00  6.40           H  
ATOM     18  HE2 MET A   1      16.853 -10.265  -2.706  1.00  6.18           H  
ATOM     19  HE3 MET A   1      18.356  -9.751  -1.950  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.956  -5.270   2.060  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.607  -3.924   2.629  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.296  -3.862   3.477  1.00  1.61           C  
ATOM     23  O   ALA A   2      17.116  -2.932   4.265  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.596  -2.854   1.541  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.826  -5.651   2.325  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.417  -3.681   3.302  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      19.507  -2.917   0.962  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      18.529  -1.877   2.001  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.744  -3.007   0.894  1.00  3.11           H  
ATOM     30  N   THR A   3      16.426  -4.843   3.315  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.124  -4.917   3.964  1.00  1.19           C  
ATOM     32  C   THR A   3      14.145  -3.893   3.350  1.00  0.95           C  
ATOM     33  O   THR A   3      13.917  -2.807   3.895  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.207  -4.760   5.512  1.00  1.56           C  
ATOM     35  OG1 THR A   3      16.185  -5.692   6.034  1.00  2.44           O  
ATOM     36  CG2 THR A   3      13.854  -5.062   6.149  1.00  2.02           C  
ATOM     37  H   THR A   3      16.667  -5.558   2.687  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.735  -5.898   3.734  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.498  -3.746   5.746  1.00  1.81           H  
ATOM     40  HG1 THR A   3      16.730  -5.989   5.295  1.00  2.97           H  
ATOM     41 HG21 THR A   3      13.561  -6.072   5.901  1.00  2.61           H  
ATOM     42 HG22 THR A   3      13.117  -4.368   5.772  1.00  2.41           H  
ATOM     43 HG23 THR A   3      13.935  -4.962   7.222  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.679  -4.210   2.151  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.704  -3.445   1.467  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.323  -3.831   1.960  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.183  -4.703   2.841  1.00  0.86           O  
ATOM     48  CB  LEU A   4      12.795  -3.747  -0.026  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.862  -3.033  -0.877  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.811  -1.528  -0.714  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      15.258  -3.567  -0.647  1.00  1.01           C  
ATOM     52  H   LEU A   4      13.957  -4.999   1.648  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.858  -2.388   1.613  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      12.987  -4.809  -0.103  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      11.820  -3.573  -0.432  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.590  -3.226  -1.903  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.579  -1.074  -1.323  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.978  -1.272   0.321  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      12.845  -1.160  -1.027  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      15.527  -3.442   0.391  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      15.954  -3.014  -1.263  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      15.302  -4.614  -0.910  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.320  -3.224   1.382  1.00  0.60           N  
ATOM     64  CA  LEU A   5       8.949  -3.535   1.722  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.656  -4.850   1.018  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.946  -4.990  -0.181  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.006  -2.429   1.197  1.00  0.69           C  
ATOM     68  CG  LEU A   5       6.612  -2.256   1.865  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       5.823  -1.213   1.131  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       5.806  -3.535   1.925  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.518  -2.577   0.666  1.00  0.60           H  
ATOM     72  HA  LEU A   5       8.858  -3.642   2.793  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.523  -1.483   1.296  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.856  -2.610   0.142  1.00  1.11           H  
ATOM     75  HG  LEU A   5       6.758  -1.886   2.870  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       4.861  -1.078   1.601  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.685  -1.524   0.107  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.360  -0.278   1.148  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.643  -3.907   0.924  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       4.856  -3.342   2.398  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.346  -4.277   2.495  1.00  2.04           H  
ATOM     82  N   THR A   6       8.149  -5.805   1.741  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.900  -7.100   1.186  1.00  0.63           C  
ATOM     84  C   THR A   6       6.416  -7.499   1.216  1.00  0.57           C  
ATOM     85  O   THR A   6       5.571  -6.741   1.695  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.824  -8.152   1.828  1.00  0.79           C  
ATOM     87  OG1 THR A   6       9.019  -7.814   3.218  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.171  -8.182   1.125  1.00  0.97           C  
ATOM     89  H   THR A   6       7.895  -5.627   2.672  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.170  -7.022   0.143  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.357  -9.124   1.759  1.00  0.85           H  
ATOM     92  HG1 THR A   6       9.485  -6.969   3.216  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.800  -8.936   1.574  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.644  -7.216   1.210  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.027  -8.418   0.082  1.00  1.53           H  
ATOM     96  N   THR A   7       6.123  -8.691   0.752  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.766  -9.176   0.615  1.00  0.59           C  
ATOM     98  C   THR A   7       4.121  -9.376   1.985  1.00  0.53           C  
ATOM     99  O   THR A   7       3.055  -8.817   2.276  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.813 -10.519  -0.104  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.734 -10.423  -1.212  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.430 -10.861  -0.622  1.00  0.81           C  
ATOM    103  H   THR A   7       6.829  -9.312   0.473  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.186  -8.487   0.020  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.139 -11.288   0.581  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.368 -10.921  -1.964  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.109 -10.087  -1.305  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.739 -10.902   0.206  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.451 -11.810  -1.139  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.791 -10.161   2.819  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.292 -10.527   4.152  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.130  -9.269   4.980  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.179  -9.110   5.749  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.307 -11.452   4.830  1.00  0.63           C  
ATOM    115  CG  ASP A   8       4.728 -12.244   5.974  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.691 -11.763   7.111  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       4.293 -13.398   5.728  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.672 -10.495   2.531  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.345 -11.039   4.056  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       5.686 -12.149   4.097  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       6.127 -10.856   5.200  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.049  -8.355   4.739  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.099  -7.071   5.406  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.898  -6.211   5.036  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.213  -5.668   5.922  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.383  -6.344   5.045  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.481  -4.993   5.701  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.402  -4.928   6.929  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       6.687  -3.992   4.994  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.722  -8.570   4.061  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.085  -7.244   6.472  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.228  -6.947   5.345  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.407  -6.203   3.972  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.614  -6.117   3.729  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.490  -5.315   3.267  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.188  -5.819   3.846  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.328  -5.026   4.197  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.349  -5.267   1.744  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.185  -4.371   1.263  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.483  -2.897   1.498  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       0.822  -4.635  -0.173  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.194  -6.573   3.080  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.653  -4.314   3.631  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.273  -4.895   1.326  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.181  -6.268   1.376  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.328  -4.607   1.879  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.378  -2.617   0.961  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.624  -2.724   2.554  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       0.651  -2.305   1.145  1.00  1.22           H  
ATOM    150 HD21 LEU A  10      -0.004  -3.997  -0.455  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.536  -5.670  -0.297  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.670  -4.414  -0.804  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.065  -7.143   3.965  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.145  -7.771   4.481  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.511  -7.166   5.839  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.654  -6.819   6.079  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.050  -9.288   4.607  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.216 -10.080   4.935  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.901 -11.557   5.122  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -0.043 -11.757   6.290  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.188 -12.254   6.276  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.648 -12.903   5.212  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.926 -12.183   7.367  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.827  -7.700   3.688  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.944  -7.572   3.780  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.443  -9.661   3.674  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.776  -9.481   5.384  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.646  -9.684   5.844  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.922  -9.963   4.126  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.820 -12.110   5.252  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.381 -11.916   4.246  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.433 -11.445   7.140  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.098 -13.061   4.382  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.590 -13.267   5.223  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.555 -11.774   8.213  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.889 -12.481   7.387  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.488  -6.982   6.684  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.277  -6.411   8.003  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.095  -4.936   7.906  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.148  -4.521   8.398  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.521  -6.562   8.878  1.00  0.68           C  
ATOM    182  CG  ARG A  12       1.913  -8.004   9.148  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.144  -8.107  10.041  1.00  0.96           C  
ATOM    184  NE  ARG A  12       2.940  -7.488  11.364  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       3.792  -7.583  12.403  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       4.792  -8.465  12.375  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       3.574  -6.864  13.496  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.393  -7.230   6.399  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.538  -6.950   8.461  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.348  -6.070   8.387  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.333  -6.072   9.823  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.092  -8.502   9.643  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.119  -8.497   8.209  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.388  -9.150  10.186  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.974  -7.620   9.551  1.00  1.54           H  
ATOM    196  HE  ARG A  12       2.135  -6.920  11.464  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       4.928  -9.092  11.600  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       5.481  -8.525  13.109  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       2.779  -6.251  13.542  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       4.175  -6.896  14.306  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.740  -4.164   7.223  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.567  -2.712   7.137  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.723  -2.303   6.426  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.312  -1.253   6.738  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.768  -2.073   6.472  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.498  -4.585   6.760  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.515  -2.346   8.151  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.810  -2.394   5.441  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.668  -2.377   6.987  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.666  -0.997   6.513  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.151  -3.115   5.479  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.368  -2.867   4.729  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.554  -2.959   5.685  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.405  -2.057   5.739  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.495  -3.900   3.594  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.546  -3.622   2.519  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.226  -2.332   1.786  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.630  -4.778   1.537  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.607  -3.907   5.257  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.316  -1.873   4.310  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.536  -3.984   3.107  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.723  -4.853   4.050  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.510  -3.506   2.993  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.213  -1.516   2.495  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.987  -2.144   1.043  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.257  -2.416   1.315  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.901  -5.678   2.069  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.672  -4.921   1.060  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -4.380  -4.563   0.788  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.560  -4.026   6.489  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.593  -4.261   7.502  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.645  -3.096   8.495  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.725  -2.610   8.836  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.325  -5.598   8.266  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.291  -5.775   9.429  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.463  -6.778   7.326  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.836  -4.683   6.401  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.544  -4.334   6.997  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.313  -5.577   8.643  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -5.112  -6.726   9.905  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -6.305  -5.739   9.061  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.138  -4.978  10.142  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.761  -6.686   6.509  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -5.468  -6.806   6.938  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.264  -7.689   7.869  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.474  -2.657   8.946  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.358  -1.544   9.888  1.00  0.87           C  
ATOM    248  C   GLU A  16      -3.997  -0.278   9.328  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.650   0.472  10.054  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.892  -1.234  10.186  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.087  -2.398  10.700  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.311  -1.994  11.078  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       0.537  -1.503  12.196  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       1.210  -2.150  10.254  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.656  -3.114   8.649  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.849  -1.821  10.808  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.429  -0.881   9.275  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.851  -0.438  10.917  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.584  -2.820  11.557  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.031  -3.138   9.918  1.00  1.35           H  
ATOM    261  N   SER A  17      -3.835  -0.078   8.043  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.271   1.131   7.392  1.00  0.93           C  
ATOM    263  C   SER A  17      -5.746   1.108   6.999  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.306   2.144   6.585  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.390   1.386   6.199  1.00  0.96           C  
ATOM    266  OG  SER A  17      -2.023   1.431   6.617  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.410  -0.776   7.501  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.117   1.938   8.094  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.519   0.598   5.471  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.648   2.338   5.758  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.709   0.516   6.645  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.376  -0.037   7.136  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.784  -0.142   6.878  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.515   0.470   8.050  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.489  -0.081   9.147  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.190  -1.597   6.675  1.00  1.25           C  
ATOM    277  H   ALA A  18      -5.878  -0.823   7.447  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.008   0.421   5.985  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.946  -2.160   7.564  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.655  -2.003   5.829  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.254  -1.654   6.492  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.092   1.640   7.828  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.780   2.364   8.877  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.944   1.589   9.411  1.00  2.09           C  
ATOM    285  O   GLY A  19     -10.908   1.095  10.538  1.00  2.45           O  
ATOM    286  H   GLY A  19      -9.054   2.021   6.927  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.081   2.551   9.679  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.131   3.309   8.487  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.958   1.453   8.605  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.112   0.678   8.970  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.871   0.311   7.730  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.440   1.169   7.047  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.021   1.408   9.973  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -15.105   0.516  10.566  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -15.913   1.206  11.625  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -15.348   1.589  12.671  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -17.130   1.399  11.429  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.930   1.874   7.715  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.762  -0.244   9.417  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -13.420   1.788  10.786  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.502   2.233   9.470  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -15.775   0.204   9.777  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -14.636  -0.357  10.998  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.816  -0.927   7.409  1.00  2.07           N  
ATOM    305  CA  THR A  21     -14.508  -1.463   6.293  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.862  -2.890   6.629  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.971  -3.240   7.830  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.662  -1.324   4.954  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -14.390  -1.800   3.791  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.316  -2.047   5.044  1.00  2.00           C  
ATOM    311  H   THR A  21     -13.269  -1.545   7.953  1.00  1.91           H  
ATOM    312  HA  THR A  21     -15.454  -0.960   6.178  1.00  2.66           H  
ATOM    313  HB  THR A  21     -13.480  -0.268   4.807  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -13.863  -1.563   3.018  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -12.495  -3.100   5.201  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.748  -1.656   5.875  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -11.767  -1.906   4.126  1.00  2.23           H  
ATOM    318  N   ASP A  22     -15.061  -3.691   5.642  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -15.358  -5.063   5.855  1.00  2.92           C  
ATOM    320  C   ASP A  22     -14.109  -5.787   6.187  1.00  2.46           C  
ATOM    321  O   ASP A  22     -13.072  -5.588   5.536  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -16.038  -5.679   4.659  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -16.263  -7.163   4.809  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -17.244  -7.570   5.455  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.486  -7.948   4.253  1.00  4.98           O  
ATOM    326  H   ASP A  22     -14.978  -3.331   4.730  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -16.017  -5.124   6.708  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -17.006  -5.214   4.614  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.479  -5.482   3.755  1.00  4.44           H  
ATOM    330  N   GLY A  23     -14.216  -6.587   7.207  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -13.122  -7.370   7.721  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.301  -8.109   6.667  1.00  1.57           C  
ATOM    333  O   GLY A  23     -11.100  -8.298   6.868  1.00  1.97           O  
ATOM    334  H   GLY A  23     -15.092  -6.582   7.657  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -12.487  -6.625   8.174  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -13.481  -8.052   8.477  1.00  2.35           H  
ATOM    337  N   THR A  24     -12.956  -8.503   5.539  1.00  1.42           N  
ATOM    338  CA  THR A  24     -12.312  -9.165   4.386  1.00  1.24           C  
ATOM    339  C   THR A  24     -11.364 -10.328   4.779  1.00  1.16           C  
ATOM    340  O   THR A  24     -11.498 -10.911   5.867  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.628  -8.114   3.435  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.996  -7.073   4.194  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -12.641  -7.493   2.491  1.00  1.98           C  
ATOM    344  H   THR A  24     -13.916  -8.315   5.460  1.00  1.92           H  
ATOM    345  HA  THR A  24     -13.115  -9.629   3.831  1.00  1.32           H  
ATOM    346  HB  THR A  24     -10.860  -8.596   2.848  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.701  -6.638   4.695  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -13.410  -7.000   3.068  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -13.087  -8.269   1.885  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -12.154  -6.772   1.850  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.497 -10.717   3.881  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.430 -11.648   4.173  1.00  1.14           C  
ATOM    353  C   ASP A  25      -8.290 -11.318   3.259  1.00  0.91           C  
ATOM    354  O   ASP A  25      -8.516 -10.826   2.150  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.840 -13.126   4.016  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.694 -14.066   4.366  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -8.421 -14.294   5.572  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -8.017 -14.547   3.466  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.544 -10.411   2.949  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -9.111 -11.457   5.186  1.00  1.29           H  
ATOM    361  HB2 ASP A  25     -10.673 -13.339   4.670  1.00  2.01           H  
ATOM    362  HB3 ASP A  25     -10.130 -13.308   2.992  1.00  1.76           H  
ATOM    363  N   LEU A  26      -7.092 -11.527   3.716  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.927 -11.167   2.956  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.906 -12.302   3.073  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.699 -12.100   2.937  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.365  -9.864   3.558  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.445  -9.032   2.670  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.220  -8.477   1.479  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.813  -7.909   3.469  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.967 -11.946   4.593  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -6.191 -11.001   1.923  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.204  -9.239   3.829  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.824 -10.121   4.457  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.659  -9.665   2.286  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -4.557  -7.892   0.860  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.028  -7.851   1.828  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.632  -9.290   0.900  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.224  -8.326   4.272  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -4.595  -7.289   3.884  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.177  -7.317   2.825  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.402 -13.499   3.293  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.555 -14.638   3.522  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.293 -15.375   2.204  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.225 -15.842   1.546  1.00  1.66           O  
ATOM    386  CB  SER A  27      -5.240 -15.573   4.530  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.733 -14.836   5.654  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.374 -13.664   3.265  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.618 -14.298   3.938  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -6.073 -16.066   4.050  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.531 -16.310   4.882  1.00  1.59           H  
ATOM    392  HG  SER A  27      -6.681 -14.698   5.485  1.00  2.15           H  
ATOM    393  N   GLY A  28      -3.049 -15.456   1.809  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.726 -16.172   0.607  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.157 -15.267  -0.445  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.248 -14.466  -0.162  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.340 -15.004   2.315  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.003 -16.940   0.842  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.620 -16.642   0.223  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.669 -15.362  -1.644  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.157 -14.561  -2.730  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.011 -13.341  -2.912  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.032 -13.366  -3.591  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.053 -15.341  -4.034  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.473 -14.500  -5.153  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.279 -14.152  -5.083  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.182 -14.218  -6.130  1.00  2.97           O  
ATOM    408  H   ASP A  29      -3.441 -15.944  -1.821  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.170 -14.231  -2.440  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.413 -16.197  -3.876  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.038 -15.677  -4.325  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.629 -12.298  -2.255  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.367 -11.064  -2.316  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.695 -10.085  -3.264  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.108  -8.949  -3.387  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.524 -10.460  -0.908  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.224 -10.078  -0.230  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.456 -11.041   0.406  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.781  -8.766  -0.233  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.275 -10.703   1.028  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.600  -8.422   0.390  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.158  -9.370   1.000  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.835 -12.363  -1.686  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.347 -11.300  -2.701  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.126  -9.565  -0.980  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.033 -11.170  -0.273  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.791 -12.070   0.406  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.369  -8.006  -0.729  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.314 -11.461   1.521  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.266  -7.394   0.386  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.087  -9.092   1.478  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.676 -10.556  -3.967  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.916  -9.728  -4.884  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.748  -9.391  -6.100  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.657  -8.293  -6.652  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.395 -10.420  -5.313  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.494 -10.601  -4.247  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.828  -9.278  -3.568  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       1.145 -11.691  -3.232  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.427 -11.500  -3.890  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.671  -8.814  -4.364  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.140 -11.401  -5.688  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.807  -9.848  -6.126  1.00  0.99           H  
ATOM    444  HG  LEU A  31       2.392 -10.896  -4.770  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.588  -9.442  -2.817  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       0.939  -8.885  -3.099  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.189  -8.574  -4.303  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       0.988 -12.628  -3.748  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.251 -11.414  -2.695  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       1.959 -11.792  -2.532  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.573 -10.333  -6.488  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.459 -10.193  -7.624  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.879  -9.911  -7.156  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.857 -10.160  -7.875  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.408 -11.454  -8.501  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -2.115 -11.572  -9.284  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -1.119 -12.070  -8.723  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -2.069 -11.204 -10.498  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.596 -11.180  -5.998  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -3.119  -9.350  -8.208  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -3.498 -12.321  -7.864  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -4.235 -11.437  -9.194  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.984  -9.378  -5.956  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.250  -8.979  -5.375  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.266  -7.454  -5.375  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.332  -6.832  -4.908  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.374  -9.564  -3.954  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.689  -9.340  -3.209  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.858  -9.914  -3.999  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.616  -9.988  -1.831  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.168  -9.210  -5.439  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.042  -9.347  -6.010  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.222 -10.631  -4.025  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.574  -9.155  -3.354  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.852  -8.281  -3.075  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -9.779  -9.740  -3.461  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.716 -10.977  -4.134  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.905  -9.433  -4.965  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.406 -11.042  -1.939  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -8.566  -9.860  -1.332  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -6.835  -9.518  -1.252  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.297  -6.865  -5.906  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.298  -5.431  -6.162  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.945  -4.630  -5.035  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.846  -5.120  -4.346  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -7.990  -5.148  -7.497  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.361  -5.895  -8.675  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.111  -5.643  -9.965  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.072  -4.235 -10.357  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.132  -3.429 -10.429  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.347  -3.905 -10.200  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -8.967  -2.156 -10.761  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.102  -7.397  -6.112  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.267  -5.121  -6.251  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.026  -5.445  -7.424  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -7.937  -4.089  -7.704  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.345  -5.559  -8.800  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.372  -6.952  -8.456  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -7.659  -6.233 -10.749  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.138  -5.944  -9.836  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.166  -3.898 -10.583  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -10.536  -4.868  -9.993  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.147  -3.289 -10.194  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.035  -1.807 -10.960  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -9.711  -1.485 -10.845  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.511  -3.372  -4.890  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.980  -2.476  -3.821  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.480  -2.208  -3.865  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.101  -2.007  -2.826  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.209  -1.151  -3.819  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.751  -1.293  -3.486  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.343  -1.471  -2.176  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.792  -1.247  -4.479  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.005  -1.603  -1.864  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.452  -1.378  -4.173  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.059  -1.556  -2.863  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.832  -3.044  -5.519  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.775  -2.975  -2.887  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.271  -0.702  -4.801  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.651  -0.483  -3.095  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.085  -1.505  -1.393  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.093  -1.110  -5.506  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.702  -1.743  -0.838  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.715  -1.337  -4.961  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.014  -1.657  -2.617  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.055  -2.222  -5.056  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.491  -1.972  -5.222  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.296  -3.076  -4.541  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.293  -2.817  -3.859  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.866  -1.953  -6.701  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.079  -0.982  -7.564  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.576  -0.971  -8.993  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.088  -2.018  -9.473  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -11.434   0.055  -9.680  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.503  -2.392  -5.846  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.732  -1.017  -4.781  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.719  -2.945  -7.104  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.913  -1.703  -6.782  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.180   0.013  -7.153  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.036  -1.266  -7.571  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.800  -4.290  -4.690  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.455  -5.494  -4.196  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.354  -5.537  -2.682  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.309  -5.877  -1.978  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.758  -6.725  -4.809  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -12.494  -8.037  -4.601  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.450  -8.615  -3.503  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -13.096  -8.546  -5.569  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.938  -4.391  -5.141  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.492  -5.488  -4.501  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.657  -6.573  -5.873  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -10.776  -6.811  -4.368  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.200  -5.127  -2.178  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.945  -5.139  -0.745  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.375  -3.835  -0.038  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.055  -3.610   1.123  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.480  -5.541  -0.395  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.465  -4.594  -1.060  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.231  -6.975  -0.834  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.003  -4.919  -0.759  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.501  -4.828  -2.798  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.599  -5.911  -0.362  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.364  -5.494   0.676  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.599  -4.628  -2.133  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.659  -3.589  -0.716  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.343  -7.048  -1.908  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -9.943  -7.628  -0.354  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.230  -7.274  -0.560  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.364  -4.199  -1.247  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.760  -5.910  -1.114  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.843  -4.875   0.308  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.162  -3.029  -0.740  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.765  -1.829  -0.166  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.804  -0.719   0.242  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.014  -0.066   1.284  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.347  -3.259  -1.675  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.458  -1.417  -0.883  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.334  -2.125   0.703  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.781  -0.472  -0.541  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.884   0.628  -0.243  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.233   1.854  -1.029  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.290   1.831  -2.261  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.402   0.270  -0.410  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.845  -0.535   0.735  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.350  -1.790   1.016  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.824  -0.049   1.527  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.855  -2.542   2.054  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.315  -0.787   2.570  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.815  -2.001   2.850  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.318  -2.754   3.888  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.625  -1.022  -1.342  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.057   0.871   0.797  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.218  -0.265  -1.330  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.845   1.195  -0.438  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.148  -2.177   0.400  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.418   0.930   1.319  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.287  -3.516   2.234  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.517  -0.382   3.175  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.326  -3.699   3.697  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.499   2.910  -0.313  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -10.808   4.198  -0.902  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.518   4.933  -1.149  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.437   4.448  -0.752  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.695   5.037   0.038  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.003   4.370   0.360  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.933   4.462  -0.437  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -13.120   3.739   1.426  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.497   2.824   0.663  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.324   4.039  -1.838  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.169   5.209   0.967  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.898   5.987  -0.438  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.609   6.109  -1.749  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.434   6.903  -2.040  1.00  0.62           C  
ATOM    614  C   SER A  42      -7.703   7.262  -0.741  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.494   7.048  -0.608  1.00  0.54           O  
ATOM    616  CB  SER A  42      -8.838   8.152  -2.803  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.846   8.912  -2.040  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.491   6.464  -2.009  1.00  0.71           H  
ATOM    619  HA  SER A  42      -7.777   6.307  -2.656  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -7.971   8.775  -2.966  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.274   7.872  -3.751  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.468   7.750   0.223  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -7.948   8.114   1.535  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.321   6.912   2.242  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.291   7.042   2.903  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.054   8.729   2.403  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.666  10.028   1.882  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -10.789  10.484   2.794  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -8.604  11.112   1.781  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.415   7.900   0.010  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.178   8.855   1.384  1.00  0.60           H  
ATOM    632  HB2 LEU A  43      -9.841   8.000   2.516  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.641   8.926   3.380  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.066   9.854   0.895  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.565   9.733   2.830  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.204  11.410   2.421  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.403  10.642   3.793  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -7.829  10.799   1.096  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.176  11.276   2.761  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.057  12.027   1.429  1.00  1.34           H  
ATOM    641  N   ALA A  44      -7.903   5.736   2.039  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.406   4.517   2.665  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.061   4.120   2.060  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.184   3.582   2.751  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.422   3.388   2.531  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.674   5.698   1.437  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.257   4.726   3.714  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -9.361   3.697   2.968  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.061   2.510   3.047  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.570   3.159   1.487  1.00  1.14           H  
ATOM    651  N   LEU A  45      -5.893   4.406   0.778  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.649   4.125   0.087  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.561   5.050   0.685  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.459   4.600   1.008  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.807   4.436  -1.420  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.822   3.789  -2.438  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.392   3.711  -1.965  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.291   2.456  -2.919  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.641   4.802   0.279  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.409   3.079   0.231  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.803   4.141  -1.717  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -4.743   5.509  -1.530  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.799   4.443  -3.298  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -1.781   3.273  -2.742  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.357   3.081  -1.086  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.033   4.702  -1.726  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -5.271   2.573  -3.358  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.286   1.746  -2.106  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -3.592   2.165  -3.689  1.00  1.03           H  
ATOM    670  N   MET A  46      -3.908   6.335   0.862  1.00  0.37           N  
ATOM    671  CA  MET A  46      -2.960   7.347   1.394  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.506   6.913   2.754  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.334   6.932   3.066  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.614   8.721   1.557  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.501   9.117   0.427  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.070  10.830   0.522  1.00  0.89           S  
ATOM    677  CE  MET A  46      -3.516  11.721   0.362  1.00  1.84           C  
ATOM    678  H   MET A  46      -4.825   6.591   0.619  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.117   7.418   0.723  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.202   8.712   2.461  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -2.833   9.457   1.659  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -3.993   8.915  -0.503  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.349   8.448   0.534  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -3.050  11.461  -0.578  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -2.862  11.450   1.178  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.706  12.785   0.386  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.471   6.508   3.536  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.282   5.998   4.862  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.308   4.809   4.872  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.427   4.728   5.737  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.645   5.618   5.384  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.168   6.543   6.470  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.329   6.481   7.721  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -3.260   7.111   7.766  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -4.712   5.771   8.670  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.394   6.562   3.196  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.887   6.791   5.480  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.278   5.755   4.511  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.662   4.590   5.719  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.156   7.554   6.094  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.182   6.263   6.715  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.456   3.932   3.896  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.580   2.789   3.723  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.151   3.275   3.412  1.00  0.39           C  
ATOM    705  O   THR A  48       0.807   2.930   4.125  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.111   1.901   2.568  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.459   1.480   2.866  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.231   0.673   2.369  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.190   4.057   3.255  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.577   2.215   4.640  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.128   2.486   1.659  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.062   2.236   2.863  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.622   0.093   1.547  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.230   0.088   3.277  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.221   0.984   2.142  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.026   4.097   2.370  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.259   4.634   1.949  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.951   5.379   3.088  1.00  0.42           C  
ATOM    719  O   ALA A  49       3.104   5.115   3.377  1.00  0.41           O  
ATOM    720  CB  ALA A  49       1.097   5.536   0.732  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.838   4.352   1.874  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.881   3.796   1.671  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.595   4.995  -0.057  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       2.071   5.843   0.382  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.518   6.408   0.996  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.207   6.248   3.771  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.733   7.059   4.873  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.257   6.197   6.020  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.239   6.550   6.681  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.673   8.021   5.387  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.264   6.364   3.516  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.554   7.643   4.483  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.311   8.621   4.564  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       1.103   8.668   6.139  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.149   7.464   5.814  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.626   5.048   6.232  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.037   4.123   7.291  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.411   3.553   6.943  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.284   3.384   7.801  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.988   2.998   7.444  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.242   1.922   8.524  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.284   2.491   9.948  1.00  1.36           C  
ATOM    743  NE  ARG A  51       0.331   3.602  10.135  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       0.196   4.336  11.244  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       0.739   3.937  12.395  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -0.542   5.435  11.201  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.868   4.817   5.651  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.074   4.726   8.183  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.032   3.450   7.672  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.899   2.493   6.494  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.449   1.191   8.473  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.187   1.443   8.307  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.938   1.667  10.554  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       2.275   2.753  10.289  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.199   3.843   9.341  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       1.255   3.078  12.473  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       0.645   4.473  13.242  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -0.987   5.712  10.340  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -0.684   6.026  12.004  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.599   3.313   5.673  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.836   2.804   5.147  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.887   3.914   5.127  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.053   3.680   5.445  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.588   2.238   3.757  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.558   1.110   3.704  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.184   0.797   2.278  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.089  -0.133   4.409  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.856   3.488   5.053  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.177   2.009   5.796  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.253   3.043   3.121  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.523   1.852   3.376  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.662   1.431   4.213  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.061   0.483   1.731  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.766   1.683   1.819  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.448   0.005   2.262  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.304   0.104   5.441  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       4.994  -0.466   3.921  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.346  -0.916   4.366  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.456   5.134   4.788  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.325   6.317   4.804  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.877   6.541   6.198  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.062   6.814   6.364  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.576   7.583   4.375  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.983   7.555   2.980  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.331   8.873   2.636  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.634   9.445   3.513  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.556   9.385   1.529  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.524   5.226   4.480  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.148   6.146   4.125  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.762   7.746   5.065  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.254   8.420   4.444  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.777   7.364   2.271  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.237   6.774   2.924  1.00  0.47           H  
ATOM    794  N   SER A  54       6.015   6.391   7.188  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.382   6.583   8.576  1.00  0.54           C  
ATOM    796  C   SER A  54       7.423   5.553   9.034  1.00  0.52           C  
ATOM    797  O   SER A  54       8.280   5.850   9.871  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.127   6.515   9.453  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.176   7.514   9.061  1.00  1.38           O  
ATOM    800  H   SER A  54       5.085   6.165   6.965  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.808   7.572   8.671  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.682   5.535   9.365  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.402   6.679  10.484  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.960   7.399   8.122  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.362   4.357   8.481  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.287   3.322   8.883  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.587   3.373   8.068  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.668   3.363   8.625  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.667   1.933   8.760  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.542   0.842   9.370  1.00  0.95           C  
ATOM    811  CD  ARG A  55       8.024  -0.545   9.054  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.632  -0.772   9.468  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       5.895  -1.790   9.001  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.462  -2.665   8.185  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       4.621  -1.943   9.371  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.686   4.182   7.792  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.534   3.494   9.920  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.713   1.924   9.266  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.517   1.697   7.717  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       9.541   0.932   8.972  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.569   0.974  10.440  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       8.090  -0.703   7.989  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       8.652  -1.264   9.557  1.00  1.54           H  
ATOM    824  HE  ARG A  55       6.262  -0.127  10.121  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       7.424  -2.590   7.909  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       6.045  -3.487   7.760  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       4.157  -1.308  10.005  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       4.064  -2.704   9.037  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.468   3.428   6.752  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.636   3.318   5.873  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.285   4.652   5.540  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.460   4.702   5.194  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.290   2.527   4.601  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.891   1.089   4.896  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.853   0.099   5.089  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.554   0.719   4.945  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      10.494  -1.216   5.317  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.188  -0.589   5.182  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       9.168  -1.525   5.505  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.783  -2.851   5.566  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.579   3.544   6.348  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.364   2.740   6.422  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.462   3.013   4.103  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.149   2.513   3.946  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.896   0.378   5.054  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.789   1.468   4.799  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      11.252  -1.971   5.465  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       7.143  -0.857   5.221  1.00  0.88           H  
ATOM    849  HH  TYR A  56       9.362  -3.306   6.208  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.540   5.726   5.659  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.096   7.029   5.362  1.00  0.45           C  
ATOM    852  C   GLY A  57      10.998   7.372   3.898  1.00  0.45           C  
ATOM    853  O   GLY A  57      11.995   7.648   3.249  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.608   5.668   5.960  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.570   7.774   5.940  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.136   7.024   5.653  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.798   7.353   3.370  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.586   7.685   1.974  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.552   8.789   1.841  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.045   9.294   2.854  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.193   6.458   1.087  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.310   5.435   1.051  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.906   5.805   1.577  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.027   7.157   3.940  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.527   8.081   1.616  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.031   6.818   0.082  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.518   5.093   2.055  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.197   5.883   0.630  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.004   4.599   0.441  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.097   6.516   1.527  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.033   5.473   2.597  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.674   4.956   0.952  1.00  1.03           H  
ATOM    873  N   SER A  59       8.243   9.164   0.629  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.259  10.182   0.350  1.00  0.56           C  
ATOM    875  C   SER A  59       6.676   9.947  -1.041  1.00  0.54           C  
ATOM    876  O   SER A  59       7.398  10.014  -2.041  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.899  11.580   0.439  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.474  11.793   1.729  1.00  1.33           O  
ATOM    879  H   SER A  59       8.681   8.764  -0.151  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.470  10.100   1.082  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.681  11.652  -0.301  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.154  12.339   0.254  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.249  11.003   2.236  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.416   9.606  -1.093  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.742   9.396  -2.352  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.774  10.539  -2.602  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.017  10.909  -1.699  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.965   8.041  -2.386  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.929   6.859  -2.245  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.127   7.903  -3.667  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.242   5.511  -2.241  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.920   9.502  -0.242  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.490   9.394  -3.131  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.282   8.034  -1.549  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.630   6.865  -3.064  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.474   6.956  -1.319  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.419   8.721  -3.718  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.591   6.967  -3.655  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       3.773   7.937  -4.533  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       4.979   4.733  -2.119  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.729   5.367  -3.181  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.534   5.471  -1.426  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.834  11.168  -3.802  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.884  12.205  -4.194  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.439  11.709  -4.046  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.102  10.598  -4.492  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.222  12.460  -5.664  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.661  12.093  -5.777  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.856  10.936  -4.842  1.00  0.56           C  
ATOM    910  HA  PRO A  61       3.016  13.106  -3.614  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.596  11.836  -6.285  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.060  13.500  -5.904  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.882  11.801  -6.794  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.273  12.933  -5.482  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.680  10.001  -5.353  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.848  10.962  -4.415  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.618  12.554  -3.430  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.794  12.299  -3.055  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.565  11.552  -4.121  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.091  10.453  -3.885  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.512  13.637  -2.844  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -0.839  14.548  -1.857  1.00  1.28           C  
ATOM    923  OD1 ASP A  62       0.209  15.131  -2.202  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -1.353  14.733  -0.750  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.969  13.440  -3.189  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.830  11.759  -2.122  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -1.560  14.156  -3.789  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.514  13.435  -2.495  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.585  12.132  -5.302  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.389  11.626  -6.414  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.932  10.252  -6.877  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.747   9.408  -7.230  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.350  12.613  -7.581  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -3.203  12.175  -8.746  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -4.421  12.407  -8.735  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -2.671  11.557  -9.679  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.019  12.929  -5.442  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.409  11.554  -6.069  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.697  13.580  -7.245  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -1.328  12.708  -7.913  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.641  10.004  -6.768  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.024   8.784  -7.287  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.454   7.516  -6.508  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.424   6.402  -7.048  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.539   8.907  -7.357  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.198   7.663  -7.952  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       1.940  10.139  -8.157  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.089  10.658  -6.288  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.393   8.679  -8.298  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.908   9.029  -6.350  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       1.947   6.807  -7.343  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       3.270   7.792  -7.971  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       1.834   7.503  -8.956  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.566  11.022  -7.661  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.516  10.083  -9.149  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.015  10.194  -8.232  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.940   7.690  -5.288  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.355   6.583  -4.482  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.643   6.020  -5.037  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.809   4.825  -5.156  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.530   7.022  -3.036  1.00  0.44           C  
ATOM    962  H   ALA A  65      -1.056   8.584  -4.911  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.583   5.829  -4.526  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.819   6.175  -2.432  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.295   7.781  -2.977  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.597   7.421  -2.668  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.505   6.901  -5.484  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.784   6.486  -6.020  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.695   6.161  -7.501  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.677   6.300  -8.234  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.267   7.853  -5.476  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.124   5.612  -5.488  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.494   7.287  -5.887  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.515   5.778  -7.952  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.308   5.413  -9.319  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.821   3.971  -9.420  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.570   3.468 -10.520  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.302   6.365  -9.972  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.720   7.830  -9.941  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.773   8.710 -10.729  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.844   8.412 -12.162  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -1.445   9.214 -13.154  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -0.886  10.391 -12.904  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -1.613   8.829 -14.409  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.734   5.768  -7.361  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.251   5.506  -9.833  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.357   6.273  -9.458  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -2.171   6.057 -10.996  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.709   7.917 -10.370  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.749   8.169  -8.914  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.038   9.745 -10.568  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.764   8.537 -10.385  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.259   7.541 -12.385  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -0.719  10.767 -11.982  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -0.634  10.984 -13.678  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -2.035   7.952 -14.650  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -1.310   9.426 -15.162  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.680   3.305  -8.279  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.241   1.925  -8.294  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.414   0.972  -8.302  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.480   1.257  -7.726  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.233   1.547  -7.181  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.041   2.344  -7.346  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.809   1.742  -5.788  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.915   3.728  -7.427  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.743   1.815  -9.247  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.999   0.500  -7.319  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.501   2.117  -8.296  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.728   2.100  -6.550  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.187   3.400  -7.307  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.066   1.448  -5.058  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.700   1.142  -5.675  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.056   2.783  -5.644  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.224  -0.142  -8.956  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.294  -1.104  -9.153  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.210  -2.228  -8.145  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.201  -2.576  -7.478  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.205  -1.691 -10.561  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.501  -2.295 -11.023  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.474  -1.533 -11.225  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.581  -3.535 -11.213  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.333  -0.279  -9.347  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.241  -0.595  -9.056  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.887  -0.945 -11.268  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.462  -2.477 -10.546  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.037  -2.802  -8.032  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.823  -3.936  -7.181  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.717  -3.638  -6.144  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.952  -2.670  -6.310  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.471  -5.174  -8.050  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.323  -4.888  -8.864  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.640  -5.516  -8.958  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.263  -2.467  -8.528  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.743  -4.134  -6.652  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.267  -6.018  -7.404  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.360  -5.448  -9.651  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.857  -4.646  -9.568  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.501  -5.775  -8.359  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.383  -6.346  -9.599  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.640  -4.437  -5.047  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.662  -4.250  -3.957  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.782  -4.094  -4.434  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.509  -3.238  -3.945  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -0.810  -5.539  -3.150  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.226  -5.902  -3.327  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.540  -5.576  -4.752  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -0.920  -3.412  -3.326  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.149  -6.294  -3.549  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.573  -5.353  -2.113  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.359  -6.957  -3.142  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -2.846  -5.318  -2.663  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.324  -6.425  -5.387  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.574  -5.282  -4.855  1.00  0.44           H  
ATOM   1054  N   ARG A  72       1.176  -4.884  -5.412  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.550  -4.876  -5.914  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.935  -3.553  -6.571  1.00  0.29           C  
ATOM   1057  O   ARG A  72       4.102  -3.157  -6.549  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.830  -6.074  -6.818  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.866  -6.229  -7.971  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       2.159  -7.500  -8.739  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.125  -7.773  -9.712  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       0.392  -8.881  -9.748  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       0.726  -9.952  -9.010  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72      -0.652  -8.938 -10.548  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.505  -5.477  -5.817  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       3.173  -4.970  -5.031  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.825  -5.980  -7.227  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.789  -6.971  -6.218  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.857  -6.270  -7.589  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.977  -5.387  -8.637  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       3.105  -7.394  -9.249  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.218  -8.327  -8.047  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.949  -7.043 -10.349  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.536  -9.987  -8.415  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       0.151 -10.783  -9.007  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -0.914  -8.157 -11.129  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72      -1.228  -9.769 -10.597  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.951  -2.856  -7.107  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.200  -1.575  -7.735  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.553  -0.556  -6.644  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.432   0.300  -6.812  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.957  -1.121  -8.506  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.350  -2.197  -9.399  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.278  -2.706 -10.474  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       2.253  -3.405 -10.147  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73       1.089  -2.369 -11.658  1.00  1.24           O  
ATOM   1087  H   GLU A  73       1.035  -3.205  -7.095  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.033  -1.683  -8.415  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.200  -0.807  -7.802  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.226  -0.282  -9.131  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.071  -3.034  -8.776  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.534  -1.790  -9.868  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.895  -0.708  -5.504  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.115   0.141  -4.346  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.493  -0.200  -3.727  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.239   0.697  -3.309  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.934  -0.061  -3.349  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.812   0.888  -2.129  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.851   0.579  -1.064  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.916   2.342  -2.578  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.232  -1.427  -5.449  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.121   1.167  -4.690  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.015   0.015  -3.907  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.006  -1.073  -2.978  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.163   0.745  -1.687  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.708  -0.431  -0.711  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.754   1.272  -0.243  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.833   0.668  -1.504  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.867   2.506  -3.062  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       0.828   2.997  -1.725  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       0.120   2.559  -3.272  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.817  -1.505  -3.702  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.135  -2.019  -3.257  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.248  -1.302  -3.968  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.179  -0.765  -3.354  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       5.274  -3.500  -3.633  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.018  -4.550  -2.579  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.064  -4.490  -1.501  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       3.649  -4.425  -1.990  1.00  0.90           C  
ATOM   1120  H   LEU A  75       3.128  -2.143  -3.983  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       5.232  -1.925  -2.187  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       4.583  -3.692  -4.440  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       6.270  -3.642  -4.022  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       5.080  -5.490  -3.101  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.877  -5.260  -0.770  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.021  -3.525  -1.020  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       7.042  -4.633  -1.936  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       3.548  -3.449  -1.539  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       3.503  -5.188  -1.240  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       2.907  -4.539  -2.766  1.00  1.49           H  
ATOM   1131  N   ASP A  76       6.113  -1.287  -5.269  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       7.098  -0.732  -6.175  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.253   0.756  -5.977  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.343   1.286  -6.097  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.749  -1.080  -7.623  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.698  -0.476  -8.626  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.864  -0.927  -8.718  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.271   0.421  -9.378  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.284  -1.671  -5.626  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       8.044  -1.195  -5.936  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.771  -2.153  -7.749  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.753  -0.722  -7.838  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.168   1.420  -5.628  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.208   2.846  -5.330  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.085   3.122  -4.119  1.00  0.26           C  
ATOM   1146  O   LEU A  77       7.979   3.983  -4.158  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.818   3.378  -5.054  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.864   3.481  -6.225  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.548   4.072  -5.753  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.454   4.342  -7.330  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.314   0.940  -5.572  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.615   3.360  -6.189  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.371   2.713  -4.328  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       4.917   4.344  -4.592  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.694   2.488  -6.610  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.724   5.058  -5.346  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.116   3.442  -4.991  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       1.861   4.141  -6.586  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.373   3.903  -7.686  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.648   5.331  -6.940  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       3.746   4.415  -8.141  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.832   2.380  -3.049  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.586   2.520  -1.816  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.040   2.159  -2.062  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.925   2.966  -1.822  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.016   1.614  -0.695  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.555   1.985  -0.369  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.888   1.694   0.571  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.367   3.372   0.219  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.111   1.713  -3.106  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.513   3.550  -1.504  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.045   0.595  -1.053  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.964   1.928  -1.272  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.167   1.269   0.341  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.481   1.050   1.336  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.904   2.712   0.928  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.894   1.384   0.335  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.317   3.544   0.405  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.737   4.111  -0.477  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.917   3.444   1.146  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.273   0.956  -2.566  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.633   0.460  -2.807  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.374   1.282  -3.846  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.604   1.305  -3.858  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.656  -1.021  -3.200  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.223  -1.943  -2.078  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.393  -1.629  -0.903  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.693  -3.093  -2.426  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.504   0.380  -2.787  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.165   0.572  -1.874  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.996  -1.174  -4.042  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.662  -1.281  -3.491  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.616  -3.272  -3.391  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.408  -3.720  -1.724  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.638   1.931  -4.723  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.238   2.802  -5.702  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.771   4.057  -5.044  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.912   4.458  -5.267  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.662   1.812  -4.733  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.038   2.270  -6.196  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.492   3.085  -6.428  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.957   4.643  -4.183  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.340   5.844  -3.459  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.407   5.524  -2.415  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.333   6.291  -2.213  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.123   6.480  -2.801  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.065   4.259  -4.038  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.750   6.543  -4.173  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.413   7.397  -2.311  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.716   5.804  -2.066  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.370   6.696  -3.545  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.288   4.350  -1.800  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.201   3.894  -0.787  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.549   3.500  -1.407  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.551   3.414  -0.735  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.560   2.728  -0.022  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.366   2.146   1.124  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.645   3.199   2.198  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.676   0.929   1.718  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.537   3.753  -2.011  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.365   4.710  -0.098  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.619   3.077   0.377  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.354   1.934  -0.724  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.290   1.830   0.669  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.212   2.755   3.005  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      12.709   3.577   2.585  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.209   4.013   1.766  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      11.698   1.206   2.085  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.265   0.538   2.536  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.574   0.167   0.958  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.551   3.246  -2.696  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      15.786   2.954  -3.407  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.543   4.237  -3.625  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.770   4.283  -3.549  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.485   2.340  -4.750  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.701   3.230  -3.184  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.380   2.264  -2.827  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.406   2.096  -5.257  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      14.955   3.080  -5.336  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      14.874   1.458  -4.635  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.789   5.285  -3.811  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.296   6.587  -4.154  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.554   7.392  -2.859  1.00  1.25           C  
ATOM   1244  O   GLU A  84      16.754   8.614  -2.879  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.234   7.262  -5.017  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.757   8.314  -5.955  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.761   7.758  -6.925  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      16.354   7.249  -7.994  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      17.979   7.795  -6.641  1.00  2.17           O  
ATOM   1250  H   GLU A  84      14.816   5.197  -3.705  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.208   6.482  -4.722  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.722   6.515  -5.605  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      14.510   7.722  -4.363  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.901   8.637  -6.524  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      16.184   9.143  -5.410  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.561   6.670  -1.765  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.762   7.174  -0.438  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.211   5.981   0.408  1.00  1.69           C  
ATOM   1259  O   ALA A  85      17.774   5.016  -0.157  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.446   7.758   0.082  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.431   5.702  -1.847  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.524   7.940  -0.456  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.110   8.534  -0.590  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.594   8.194   1.059  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.702   6.977   0.129  1.00  1.59           H  
ATOM   1266  N   ALA A  86      16.998   6.046   1.717  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      17.276   4.974   2.649  1.00  2.53           C  
ATOM   1268  C   ALA A  86      16.839   5.460   4.001  1.00  2.95           C  
ATOM   1269  O   ALA A  86      15.947   6.324   4.051  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.765   4.610   2.678  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      17.363   4.993   5.029  1.00  3.44           O  
ATOM   1272  H   ALA A  86      16.603   6.836   2.147  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      16.691   4.111   2.367  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      19.341   5.487   2.934  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      19.065   4.253   1.705  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      18.941   3.838   3.413  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.633  10.033  -2.776  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.026  10.153  -2.108  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -10.585   9.750  -4.307  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.866  11.367  -2.487  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -8.452  11.494  -2.900  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -7.871  12.914  -2.674  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -8.277  13.363  -1.274  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -6.341  12.833  -2.753  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.368  13.980  -3.761  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.729  15.261  -3.498  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -9.882  14.204  -3.720  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -10.703  13.350  -4.095  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.216  15.393  -3.290  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -11.580  15.909  -3.152  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -12.134  15.609  -1.755  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -11.198  16.053  -0.635  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -10.427  17.019  -0.767  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.276  15.340   0.473  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.463  15.592   1.649  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -10.518  14.451   2.636  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -9.555  14.582   4.183  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -8.596  16.110   4.422  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -8.636  17.184   3.347  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -7.801  18.529   3.529  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -7.919  19.373   2.646  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -6.879  18.922   4.749  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -6.727  17.955   5.912  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -5.726  18.479   6.930  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -5.557  17.594   8.158  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -4.762  17.911   9.049  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -6.370  16.313   8.262  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -7.870  10.798  -2.316  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -8.378  11.240  -3.944  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -7.869  12.677  -0.549  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -9.355  13.349  -1.206  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -7.926  14.365  -1.074  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -5.976  12.149  -2.001  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -5.926  13.815  -2.576  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.046  12.484  -3.731  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -8.078  13.640  -4.746  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -7.182  15.132  -2.716  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -9.456  15.975  -3.066  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -11.552  16.982  -3.279  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -12.217  15.458  -3.895  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -13.095  16.085  -1.640  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -12.272  14.540  -1.677  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.917  14.590   0.512  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.435  15.666   1.321  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.779  16.509   2.121  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -10.203  13.555   2.119  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -11.551  14.324   2.928  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -8.916  16.572   5.345  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -7.565  15.802   4.539  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.672  17.458   3.215  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -8.299  16.737   2.423  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -7.248  19.860   5.140  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -5.886  19.098   4.366  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -6.378  17.008   5.529  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -7.682  17.823   6.397  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -6.049  19.459   7.253  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -4.765  18.569   6.448  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -5.769  15.549   8.732  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -6.662  15.997   7.271  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -7.249  16.499   8.862  1.00  6.24           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      19.386  -8.993   5.094  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.209  -7.794   5.264  1.00  3.57           C  
ATOM      3  C   MET A   1      19.579  -6.586   4.576  1.00  2.82           C  
ATOM      4  O   MET A   1      19.870  -5.452   4.931  1.00  3.20           O  
ATOM      5  CB  MET A   1      21.648  -8.000   4.754  1.00  4.13           C  
ATOM      6  CG  MET A   1      21.779  -8.255   3.257  1.00  4.73           C  
ATOM      7  SD  MET A   1      23.503  -8.284   2.713  1.00  5.41           S  
ATOM      8  CE  MET A   1      24.157  -9.647   3.682  1.00  6.05           C  
ATOM      9  H1  MET A   1      18.447  -8.776   5.501  1.00  4.33           H  
ATOM     10  H2  MET A   1      19.750  -9.791   5.663  1.00  4.41           H  
ATOM     11  H3  MET A   1      19.247  -9.283   4.102  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.241  -7.586   6.324  1.00  3.91           H  
ATOM     13  HB2 MET A   1      22.224  -7.116   4.990  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.077  -8.838   5.284  1.00  4.31           H  
ATOM     15  HG2 MET A   1      21.325  -9.206   3.021  1.00  4.87           H  
ATOM     16  HG3 MET A   1      21.263  -7.469   2.728  1.00  5.14           H  
ATOM     17  HE1 MET A   1      24.049  -9.424   4.733  1.00  6.40           H  
ATOM     18  HE2 MET A   1      25.202  -9.783   3.448  1.00  6.18           H  
ATOM     19  HE3 MET A   1      23.616 -10.551   3.443  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.714  -6.829   3.602  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.075  -5.761   2.884  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.797  -5.348   3.579  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.835  -6.133   3.665  1.00  2.08           O  
ATOM     24  CB  ALA A   2      17.793  -6.174   1.446  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.458  -7.744   3.338  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.755  -4.923   2.868  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.328  -5.351   0.922  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      17.132  -7.029   1.444  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      18.720  -6.437   0.954  1.00  3.11           H  
ATOM     30  N   THR A   3      16.792  -4.143   4.084  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.645  -3.585   4.760  1.00  1.19           C  
ATOM     32  C   THR A   3      14.619  -3.127   3.702  1.00  0.95           C  
ATOM     33  O   THR A   3      14.543  -1.950   3.337  1.00  1.12           O  
ATOM     34  CB  THR A   3      16.090  -2.385   5.624  1.00  1.56           C  
ATOM     35  OG1 THR A   3      17.279  -2.757   6.360  1.00  2.44           O  
ATOM     36  CG2 THR A   3      14.997  -1.997   6.617  1.00  2.02           C  
ATOM     37  H   THR A   3      17.599  -3.594   4.005  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.216  -4.346   5.396  1.00  1.34           H  
ATOM     39  HB  THR A   3      16.311  -1.545   4.983  1.00  1.81           H  
ATOM     40  HG1 THR A   3      18.024  -2.343   5.890  1.00  2.97           H  
ATOM     41 HG21 THR A   3      15.329  -1.150   7.199  1.00  2.61           H  
ATOM     42 HG22 THR A   3      14.804  -2.830   7.276  1.00  2.41           H  
ATOM     43 HG23 THR A   3      14.093  -1.740   6.086  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.921  -4.082   3.141  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.988  -3.821   2.085  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.606  -4.307   2.485  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.469  -5.352   3.122  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.452  -4.518   0.796  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.691  -4.165  -0.481  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      12.892  -2.695  -0.830  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.126  -5.056  -1.634  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.044  -5.001   3.463  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.952  -2.757   1.909  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.492  -4.272   0.642  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.367  -5.584   0.953  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.639  -4.326  -0.302  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.341  -2.451  -1.727  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.943  -2.507  -0.992  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      12.540  -2.085  -0.012  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      12.925  -6.088  -1.391  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      14.185  -4.925  -1.805  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      12.577  -4.780  -2.523  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.605  -3.534   2.123  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.219  -3.840   2.416  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.762  -4.902   1.413  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.783  -4.656   0.201  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.393  -2.536   2.242  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.014  -2.423   2.933  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.410  -1.077   2.645  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.051  -3.505   2.506  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.811  -2.724   1.620  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.129  -4.198   3.431  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.998  -1.717   2.601  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.243  -2.395   1.180  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.159  -2.488   4.002  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.031  -0.302   3.070  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.413  -1.036   3.060  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.360  -0.936   1.575  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       5.108  -3.378   3.018  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.466  -4.471   2.754  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       5.893  -3.447   1.440  1.00  2.04           H  
ATOM     82  N   THR A   6       8.393  -6.061   1.900  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.966  -7.139   1.046  1.00  0.63           C  
ATOM     84  C   THR A   6       6.448  -7.381   1.126  1.00  0.57           C  
ATOM     85  O   THR A   6       5.725  -6.642   1.802  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.729  -8.419   1.393  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.690  -8.613   2.827  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.172  -8.343   0.909  1.00  0.97           C  
ATOM     89  H   THR A   6       8.407  -6.234   2.863  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.213  -6.868   0.031  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.227  -9.246   0.910  1.00  0.85           H  
ATOM     92  HG1 THR A   6       9.586  -8.811   3.146  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.670  -7.506   1.376  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.187  -8.220  -0.163  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.686  -9.256   1.174  1.00  1.53           H  
ATOM     96  N   THR A   7       5.994  -8.447   0.492  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.597  -8.814   0.440  1.00  0.59           C  
ATOM     98  C   THR A   7       4.102  -9.188   1.857  1.00  0.53           C  
ATOM     99  O   THR A   7       3.081  -8.678   2.322  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.449 -10.018  -0.516  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.226  -9.757  -1.704  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.992 -10.212  -0.919  1.00  0.81           C  
ATOM    103  H   THR A   7       6.607  -9.045   0.013  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.023  -7.984   0.054  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.812 -10.909  -0.026  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.094 -10.505  -2.308  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.909 -11.077  -1.561  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.652  -9.340  -1.460  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.387 -10.353  -0.036  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.857 -10.055   2.537  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.533 -10.501   3.916  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.478  -9.324   4.869  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.653  -9.283   5.794  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.566 -11.520   4.444  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.454 -12.896   3.827  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       5.732 -13.052   2.617  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       5.087 -13.862   4.548  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.667 -10.407   2.097  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.560 -10.971   3.890  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.556 -11.139   4.248  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.442 -11.610   5.512  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.342  -8.363   4.635  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.407  -7.174   5.465  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.223  -6.266   5.188  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.565  -5.790   6.117  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.716  -6.425   5.244  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.830  -5.194   6.115  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       7.097  -5.323   7.320  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       6.653  -4.068   5.607  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.959  -8.458   3.880  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.357  -7.498   6.494  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.541  -7.086   5.463  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.774  -6.118   4.211  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.929  -6.063   3.907  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.791  -5.246   3.483  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.488  -5.836   3.996  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.590  -5.103   4.399  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.729  -5.118   1.954  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.552  -4.286   1.399  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.646  -2.833   1.845  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.476  -4.386  -0.115  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.520  -6.461   3.226  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.917  -4.262   3.910  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.647  -4.656   1.619  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.668  -6.111   1.534  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.638  -4.680   1.818  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.615  -2.787   2.924  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       0.811  -2.284   1.437  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.569  -2.400   1.490  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       2.391  -3.999  -0.538  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.633  -3.813  -0.473  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.357  -5.420  -0.405  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.414  -7.169   4.000  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.238  -7.910   4.460  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.155  -7.474   5.867  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.319  -7.363   6.169  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.511  -9.429   4.407  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.696 -10.320   4.714  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.352 -11.801   4.549  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.690 -12.223   5.494  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.477 -13.305   5.390  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.421 -14.096   4.321  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.352 -13.561   6.359  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.181  -7.674   3.649  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.577  -7.679   3.790  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.863  -9.677   3.417  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.289  -9.668   5.116  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.002 -10.148   5.737  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.504 -10.065   4.043  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.245 -12.382   4.724  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.002 -11.972   3.542  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.799 -11.636   6.281  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       0.799 -13.938   3.545  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.024 -14.893   4.207  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.417 -12.943   7.149  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.968 -14.357   6.359  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.838  -7.149   6.682  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.600  -6.724   8.055  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.158  -5.396   8.069  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.264  -5.308   8.598  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.920  -6.560   8.805  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.792  -7.798   8.815  1.00  0.80           C  
ATOM    183  CD  ARG A  12       4.089  -7.534   9.539  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.989  -8.692   9.531  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       6.207  -8.712  10.078  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.644  -7.669  10.763  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       6.950  -9.794   9.957  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.753  -7.174   6.329  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.001  -7.474   8.552  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.478  -5.766   8.332  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.711  -6.278   9.826  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.264  -8.598   9.313  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       3.003  -8.084   7.795  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.590  -6.697   9.077  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.856  -7.284  10.562  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.659  -9.502   9.070  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       6.065  -6.858  10.891  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.565  -7.628  11.161  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       6.588 -10.587   9.459  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       7.873  -9.906  10.346  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.411  -4.398   7.414  1.00  0.54           N  
ATOM    202  CA  ALA A  13      -0.154  -3.047   7.411  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.453  -2.983   6.622  1.00  0.56           C  
ATOM    204  O   ALA A  13      -2.349  -2.184   6.933  1.00  0.65           O  
ATOM    205  CB  ALA A  13       0.853  -2.040   6.867  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.233  -4.580   6.911  1.00  0.55           H  
ATOM    207  HA  ALA A  13      -0.366  -2.797   8.439  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.062  -2.263   5.832  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.763  -2.101   7.441  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       0.442  -1.045   6.938  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.562  -3.831   5.615  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.734  -3.882   4.789  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.905  -4.524   5.563  1.00  0.75           C  
ATOM    214  O   LEU A  14      -5.056  -4.381   5.187  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.428  -4.609   3.479  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.413  -4.386   2.336  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.444  -2.915   1.946  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.029  -5.228   1.142  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.809  -4.426   5.391  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -3.012  -2.861   4.568  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.451  -4.290   3.146  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.388  -5.669   3.688  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.400  -4.676   2.660  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.762  -2.330   2.797  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -4.132  -2.770   1.126  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.453  -2.601   1.649  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.728  -5.057   0.338  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.042  -6.273   1.419  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.033  -4.960   0.825  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.592  -5.261   6.620  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.629  -5.752   7.525  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.930  -4.665   8.571  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.086  -4.373   8.854  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.216  -7.076   8.246  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.280  -7.489   9.274  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.050  -8.198   7.238  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.652  -5.487   6.792  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.520  -5.917   6.940  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.267  -6.903   8.734  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.226  -7.637   8.775  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.380  -6.713  10.020  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.980  -8.411   9.751  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.988  -8.362   6.728  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.749  -9.103   7.747  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.297  -7.923   6.514  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.867  -4.062   9.122  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.967  -3.003  10.143  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.894  -1.857   9.734  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.630  -1.322  10.563  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.604  -2.405  10.459  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.594  -3.367  11.021  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.355  -2.647  11.481  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -0.336  -2.171  12.633  1.00  1.91           O  
ATOM    254  OE2 GLU A  16       0.605  -2.511  10.694  1.00  1.90           O  
ATOM    255  H   GLU A  16      -2.966  -4.359   8.863  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.346  -3.457  11.045  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.196  -1.994   9.547  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.747  -1.603  11.169  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -2.046  -3.911  11.835  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -1.320  -4.064  10.243  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.864  -1.495   8.479  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.648  -0.369   7.994  1.00  0.93           C  
ATOM    263  C   SER A  17      -7.062  -0.824   7.549  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.902  -0.013   7.121  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.880   0.299   6.859  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.521   0.525   7.253  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.297  -1.984   7.844  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.749   0.332   8.809  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.895  -0.347   5.994  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -5.340   1.248   6.621  1.00  1.48           H  
ATOM    271  HG  SER A  17      -3.040  -0.301   7.125  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.314  -2.113   7.694  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.571  -2.723   7.342  1.00  1.24           C  
ATOM    274  C   ALA A  18      -9.170  -3.318   8.611  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.909  -2.820   9.714  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.322  -3.809   6.296  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.627  -2.697   8.080  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -9.231  -1.971   6.932  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.250  -4.309   6.054  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.618  -4.528   6.690  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.914  -3.363   5.400  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.965  -4.350   8.478  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.530  -4.979   9.635  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.960  -5.323   9.424  1.00  2.09           C  
ATOM    285  O   GLY A  19     -12.271  -6.360   8.876  1.00  2.45           O  
ATOM    286  H   GLY A  19     -10.162  -4.715   7.589  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.974  -5.877   9.861  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.452  -4.304  10.473  1.00  2.33           H  
ATOM    289  N   GLU A  20     -12.840  -4.436   9.798  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -14.252  -4.710   9.668  1.00  2.46           C  
ATOM    291  C   GLU A  20     -14.858  -3.885   8.556  1.00  2.48           C  
ATOM    292  O   GLU A  20     -16.079  -3.880   8.357  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.982  -4.491  10.974  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -14.929  -3.075  11.489  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -15.704  -2.939  12.745  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -16.937  -3.016  12.690  1.00  4.69           O  
ATOM    297  OE2 GLU A  20     -15.093  -2.794  13.826  1.00  4.67           O  
ATOM    298  H   GLU A  20     -12.530  -3.577  10.178  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -14.337  -5.751   9.393  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -16.020  -4.760  10.840  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.552  -5.141  11.721  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.900  -2.803  11.680  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -15.348  -2.409  10.749  1.00  3.89           H  
ATOM    304  N   THR A  21     -14.001  -3.211   7.815  1.00  2.07           N  
ATOM    305  CA  THR A  21     -14.434  -2.427   6.672  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.600  -3.370   5.466  1.00  2.42           C  
ATOM    307  O   THR A  21     -15.156  -3.004   4.426  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.427  -1.272   6.358  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.943  -0.393   5.339  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.073  -1.828   5.909  1.00  2.00           C  
ATOM    311  H   THR A  21     -13.052  -3.245   8.055  1.00  1.91           H  
ATOM    312  HA  THR A  21     -15.400  -2.010   6.918  1.00  2.66           H  
ATOM    313  HB  THR A  21     -13.285  -0.723   7.280  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -14.316  -0.935   4.635  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.656  -2.437   6.698  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.402  -1.012   5.686  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.212  -2.434   5.025  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.123  -4.586   5.675  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.189  -5.711   4.776  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.378  -6.775   5.438  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.289  -6.478   5.940  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -13.586  -5.408   3.397  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -13.910  -6.495   2.389  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -15.003  -6.437   1.786  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -13.100  -7.431   2.178  1.00  4.98           O  
ATOM    326  H   ASP A  22     -13.666  -4.769   6.521  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -15.215  -6.035   4.687  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -13.993  -4.475   3.041  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -12.513  -5.324   3.488  1.00  4.44           H  
ATOM    330  N   GLY A  23     -13.883  -7.979   5.501  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -13.137  -9.041   6.142  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.252  -9.722   5.159  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.363 -10.924   4.911  1.00  1.97           O  
ATOM    334  H   GLY A  23     -14.753  -8.167   5.090  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -12.495  -8.571   6.873  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -13.798  -9.756   6.605  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.384  -8.948   4.618  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.506  -9.328   3.584  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.498 -10.392   4.040  1.00  1.16           C  
ATOM    340  O   THR A  24      -8.852 -10.268   5.101  1.00  1.49           O  
ATOM    341  CB  THR A  24      -9.766  -8.088   3.147  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.680  -6.987   3.162  1.00  2.43           O  
ATOM    343  CG2 THR A  24      -9.273  -8.280   1.749  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.320  -8.014   4.922  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.079  -9.678   2.740  1.00  1.32           H  
ATOM    346  HB  THR A  24      -8.928  -7.899   3.801  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.502  -7.222   2.702  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.123  -8.482   1.113  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -8.588  -9.114   1.733  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -8.779  -7.380   1.416  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.433 -11.453   3.281  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.484 -12.521   3.506  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.274 -12.322   2.607  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.340 -12.520   1.397  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.129 -13.897   3.261  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -8.128 -15.040   3.296  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -7.381 -15.166   4.298  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -8.045 -15.810   2.318  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.045 -11.511   2.509  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.167 -12.454   4.536  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.876 -14.074   4.023  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.610 -13.890   2.294  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.183 -11.904   3.206  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -4.939 -11.621   2.489  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.047 -12.852   2.414  1.00  0.86           C  
ATOM    366  O   LEU A  26      -2.848 -12.749   2.141  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.157 -10.455   3.144  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.650  -9.017   2.892  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -6.035  -8.759   3.459  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.658  -8.030   3.460  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.194 -11.779   4.185  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.198 -11.333   1.480  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.166 -10.617   4.211  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -3.131 -10.520   2.813  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.695  -8.851   1.825  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.326  -7.739   3.251  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -6.034  -8.921   4.525  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.742  -9.433   2.996  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -3.997  -7.026   3.249  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -2.691  -8.194   3.007  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.576  -8.167   4.528  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.621 -13.996   2.641  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.880 -15.224   2.560  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.852 -15.654   1.098  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.855 -15.508   0.390  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.554 -16.293   3.416  1.00  1.36           C  
ATOM    387  OG  SER A  27      -4.841 -15.788   4.725  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.581 -14.020   2.830  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.875 -15.041   2.913  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -5.481 -16.584   2.947  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -3.905 -17.151   3.503  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.752 -15.458   4.639  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.735 -16.151   0.645  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.604 -16.520  -0.740  1.00  1.67           C  
ATOM    395  C   GLY A  28      -1.952 -15.402  -1.499  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.778 -15.073  -1.246  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.964 -16.251   1.249  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.008 -17.419  -0.821  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.582 -16.705  -1.161  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.682 -14.794  -2.389  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.172 -13.663  -3.127  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.124 -12.506  -3.059  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.264 -12.587  -3.518  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.829 -13.979  -4.596  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.276 -12.746  -5.326  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.051 -12.478  -5.240  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.043 -12.029  -5.977  1.00  2.97           O  
ATOM    408  H   ASP A  29      -3.606 -15.105  -2.545  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.265 -13.362  -2.624  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.087 -14.764  -4.627  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.721 -14.311  -5.103  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.659 -11.448  -2.472  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.417 -10.226  -2.355  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.683  -9.130  -3.116  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.226  -8.063  -3.378  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.559  -9.819  -0.871  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.241  -9.500  -0.201  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.439 -10.503   0.312  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.799  -8.186  -0.114  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.233 -10.202   0.898  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.593  -7.881   0.467  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.191  -8.887   0.973  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.749 -11.501  -2.102  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.397 -10.374  -2.782  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.178  -8.936  -0.804  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.031 -10.622  -0.323  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.769 -11.530   0.257  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.415  -7.389  -0.507  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.385 -10.992   1.296  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.269  -6.853   0.522  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.142  -8.653   1.430  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.446  -9.424  -3.481  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.560  -8.467  -4.104  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.031  -8.127  -5.510  1.00  0.63           C  
ATOM    435  O   LEU A  31      -0.886  -6.988  -5.968  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.857  -9.039  -4.151  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.975  -8.062  -4.460  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.117  -7.044  -3.336  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.284  -8.799  -4.697  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.106 -10.333  -3.320  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.547  -7.569  -3.503  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       1.066  -9.491  -3.193  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.870  -9.817  -4.900  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.719  -7.524  -5.361  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       1.191  -6.496  -3.234  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.918  -6.359  -3.572  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.341  -7.551  -2.410  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.164  -9.481  -5.526  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       3.553  -9.353  -3.809  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       4.060  -8.085  -4.928  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.615  -9.102  -6.183  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.077  -8.904  -7.547  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.600  -8.723  -7.545  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.263  -8.692  -8.584  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -1.663 -10.109  -8.390  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -1.706  -9.863  -9.865  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -0.749  -9.250 -10.392  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -2.634 -10.325 -10.546  1.00  2.26           O  
ATOM    459  H   ASP A  32      -1.740  -9.993  -5.780  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -1.608  -8.013  -7.936  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -0.652 -10.384  -8.129  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.319 -10.935  -8.158  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.140  -8.576  -6.359  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.558  -8.381  -6.165  1.00  0.50           C  
ATOM    465  C   LEU A  33      -5.809  -6.871  -6.232  1.00  0.50           C  
ATOM    466  O   LEU A  33      -4.862  -6.110  -6.252  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -5.962  -8.997  -4.811  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.453  -9.121  -4.487  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.166  -9.946  -5.552  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.625  -9.771  -3.116  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.548  -8.551  -5.577  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.079  -8.869  -6.976  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.540  -9.988  -4.764  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.495  -8.408  -4.037  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.898  -8.138  -4.454  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -7.741 -10.938  -5.592  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.047  -9.468  -6.514  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -9.216 -10.011  -5.312  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.151  -9.161  -2.362  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.167 -10.750  -3.105  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.675  -9.868  -2.885  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.036  -6.432  -6.279  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.283  -5.006  -6.455  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.560  -4.323  -5.122  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.126  -4.938  -4.217  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.457  -4.777  -7.401  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.289  -5.404  -8.781  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.416  -4.973  -9.702  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -9.388  -3.521  -9.881  1.00  1.74           N  
ATOM    490  CZ  ARG A  34     -10.427  -2.694  -9.751  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -11.648  -3.165  -9.542  1.00  2.74           N  
ATOM    492  NH2 ARG A  34     -10.226  -1.401  -9.833  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.784  -7.055  -6.163  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.398  -4.567  -6.893  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.353  -5.181  -6.953  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.592  -3.712  -7.531  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.351  -5.076  -9.204  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.302  -6.479  -8.688  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.299  -5.461 -10.657  1.00  1.37           H  
ATOM    500  HD3 ARG A  34     -10.358  -5.256  -9.257  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.483  -3.157 -10.084  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.856  -4.151  -9.479  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -12.439  -2.555  -9.409  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -9.284  -1.074 -10.000  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.925  -0.690  -9.680  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.179  -3.049  -5.004  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.447  -2.262  -3.790  1.00  0.39           C  
ATOM    508  C   PHE A  35      -8.930  -2.151  -3.516  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.362  -2.291  -2.382  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.818  -0.858  -3.820  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.363  -0.807  -3.452  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -4.944  -1.069  -2.163  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.406  -0.532  -4.420  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.601  -1.047  -1.839  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.062  -0.512  -4.105  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.686  -0.652  -2.726  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.712  -2.618  -5.758  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.013  -2.817  -2.972  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -6.903  -0.462  -4.821  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.363  -0.220  -3.139  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.678  -1.282  -1.399  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.720  -0.321  -5.433  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.286  -1.252  -0.826  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.329  -0.293  -4.868  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.643  -0.590  -2.450  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.708  -1.951  -4.554  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.156  -1.857  -4.412  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.750  -3.176  -3.934  1.00  0.74           C  
ATOM    529  O   GLU A  36     -12.802  -3.206  -3.300  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.804  -1.431  -5.720  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.464  -0.017  -6.136  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.090   0.354  -7.448  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -13.336   0.374  -7.542  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -11.347   0.649  -8.408  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.295  -1.845  -5.443  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.363  -1.110  -3.661  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.482  -2.101  -6.502  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.877  -1.504  -5.618  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.824   0.668  -5.382  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.392   0.072  -6.225  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.052  -4.254  -4.202  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.521  -5.573  -3.823  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.161  -5.868  -2.377  1.00  0.73           C  
ATOM    544  O   ASP A  37     -11.900  -6.524  -1.672  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -10.958  -6.642  -4.747  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.576  -7.993  -4.488  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.701  -8.237  -4.980  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.968  -8.816  -3.802  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.187  -4.154  -4.652  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -12.598  -5.566  -3.906  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.155  -6.366  -5.772  1.00  1.21           H  
ATOM    552  HB3 ASP A  37      -9.891  -6.721  -4.599  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.043  -5.314  -1.923  1.00  0.63           N  
ATOM    554  CA  ILE A  38      -9.616  -5.476  -0.526  1.00  0.68           C  
ATOM    555  C   ILE A  38     -10.197  -4.372   0.371  1.00  0.68           C  
ATOM    556  O   ILE A  38      -9.736  -4.148   1.481  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -8.071  -5.552  -0.358  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -7.384  -4.325  -0.971  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -7.522  -6.843  -0.947  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -5.881  -4.323  -0.859  1.00  0.64           C  
ATOM    561  H   ILE A  38      -9.474  -4.801  -2.535  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -10.045  -6.408  -0.188  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -7.863  -5.577   0.702  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -7.635  -4.262  -2.019  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -7.757  -3.443  -0.472  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.967  -7.682  -0.431  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -6.452  -6.864  -0.806  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -7.757  -6.892  -2.001  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -5.602  -4.352   0.185  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -5.483  -3.431  -1.320  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -5.483  -5.192  -1.361  1.00  1.19           H  
ATOM    572  N   GLY A  39     -11.245  -3.731  -0.116  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -11.945  -2.717   0.647  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.193  -1.397   0.788  1.00  0.65           C  
ATOM    575  O   GLY A  39     -11.540  -0.576   1.644  1.00  0.74           O  
ATOM    576  H   GLY A  39     -11.544  -3.975  -1.014  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -12.893  -2.522   0.169  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -12.142  -3.110   1.634  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.206  -1.158  -0.047  1.00  0.52           N  
ATOM    580  CA  TYR A  40      -9.457   0.071   0.049  1.00  0.47           C  
ATOM    581  C   TYR A  40      -9.992   1.168  -0.818  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.033   1.078  -2.038  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -7.942  -0.109  -0.071  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.343  -0.618   1.212  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -7.510  -1.926   1.620  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.653   0.236   2.041  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.001  -2.368   2.815  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.148  -0.188   3.240  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.316  -1.487   3.625  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.827  -1.903   4.833  1.00  1.02           O  
ATOM    591  H   TYR A  40      -9.983  -1.806  -0.752  1.00  0.54           H  
ATOM    592  HA  TYR A  40      -9.662   0.406   1.057  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -7.685  -0.784  -0.874  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -7.506   0.859  -0.269  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -8.048  -2.608   0.979  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.509   1.264   1.741  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.139  -3.399   3.104  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.611   0.511   3.863  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.554  -2.830   4.759  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.447   2.178  -0.138  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.005   3.370  -0.728  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.864   4.403  -0.868  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.723   4.110  -0.492  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -12.112   3.891   0.197  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.955   4.959  -0.423  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.941   4.637  -1.116  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -12.645   6.128  -0.258  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.394   2.111   0.838  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.415   3.127  -1.698  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.753   3.082   0.512  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.625   4.319   1.059  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.165   5.597  -1.335  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.162   6.616  -1.601  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.502   7.085  -0.297  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.277   7.186  -0.197  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.802   7.775  -2.369  1.00  0.83           C  
ATOM    617  OG  SER A  42     -11.040   8.199  -1.691  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.113   5.842  -1.424  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.405   6.162  -2.223  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.111   8.603  -2.414  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.048   7.453  -3.369  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.326   7.304   0.708  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.863   7.711   2.026  1.00  0.54           C  
ATOM    624  C   LEU A  43      -8.083   6.583   2.698  1.00  0.45           C  
ATOM    625  O   LEU A  43      -7.118   6.818   3.428  1.00  0.47           O  
ATOM    626  CB  LEU A  43     -10.049   8.134   2.890  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.780   9.392   2.441  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -12.012   9.629   3.296  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.849  10.581   2.524  1.00  0.90           C  
ATOM    630  H   LEU A  43     -10.286   7.198   0.531  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.209   8.561   1.893  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.762   7.322   2.902  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.696   8.294   3.899  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.093   9.279   1.414  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -12.684   8.790   3.192  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.506  10.536   2.977  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.719   9.728   4.330  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.363  11.478   2.215  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.000  10.405   1.881  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.499  10.687   3.539  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.468   5.363   2.400  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.829   4.197   2.961  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.480   3.954   2.287  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.560   3.430   2.902  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.744   2.992   2.828  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.207   5.247   1.773  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.660   4.389   4.011  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.929   2.794   1.782  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.680   3.207   3.321  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.273   2.133   3.282  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.366   4.361   1.025  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -5.112   4.247   0.280  1.00  0.33           C  
ATOM    653  C   LEU A  45      -4.067   5.135   0.991  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.930   4.717   1.205  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.311   4.748  -1.171  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.298   4.302  -2.274  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.850   4.370  -1.850  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.613   2.946  -2.829  1.00  0.37           C  
ATOM    659  H   LEU A  45      -7.158   4.711   0.559  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.795   3.215   0.287  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.293   4.432  -1.494  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.313   5.828  -1.143  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.391   5.011  -3.083  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.722   3.716  -0.999  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.594   5.384  -1.578  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.218   4.035  -2.658  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -5.615   2.944  -3.232  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.491   2.196  -2.062  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -3.907   2.778  -3.630  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.488   6.347   1.375  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.620   7.322   2.088  1.00  0.46           C  
ATOM    672  C   MET A  46      -3.077   6.660   3.320  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.896   6.726   3.633  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.439   8.516   2.575  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.353   9.119   1.566  1.00  0.54           C  
ATOM    676  SD  MET A  46      -6.196  10.581   2.210  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.788  11.627   2.594  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.412   6.589   1.148  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.823   7.661   1.444  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -5.068   8.180   3.386  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.767   9.281   2.938  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.793   9.344   0.676  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -6.080   8.341   1.375  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -5.134  12.567   2.997  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -4.226  11.811   1.691  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.157  11.135   3.320  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.976   6.012   3.981  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.756   5.285   5.180  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.780   4.107   5.002  1.00  0.54           C  
ATOM    690  O   GLU A  47      -2.148   3.679   5.948  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.120   4.882   5.691  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.730   5.888   6.636  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.915   6.050   7.895  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -3.893   6.760   7.873  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -5.274   5.452   8.928  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.894   6.020   3.632  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.329   5.967   5.900  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.720   4.991   4.791  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.175   3.879   6.081  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.780   6.844   6.134  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.727   5.568   6.898  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.647   3.628   3.792  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.699   2.584   3.484  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.339   3.230   3.124  1.00  0.39           C  
ATOM    705  O   THR A  48       0.675   3.004   3.793  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.199   1.787   2.257  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.555   1.406   2.457  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.358   0.537   2.034  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.195   3.997   3.068  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.593   1.919   4.328  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.126   2.423   1.386  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.957   1.989   3.111  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.764  -0.011   1.197  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.372  -0.074   2.926  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.339   0.825   1.816  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.359   4.066   2.089  1.00  0.39           N  
ATOM    717  CA  ALA A  49       0.837   4.685   1.524  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.598   5.538   2.538  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.770   5.268   2.815  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.474   5.503   0.291  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.230   4.293   1.691  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.490   3.883   1.204  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.373   5.847  -0.199  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.123   6.352   0.592  1.00  1.01           H  
ATOM    725  HB3 ALA A  49      -0.094   4.887  -0.391  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.917   6.521   3.140  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.566   7.456   4.073  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.095   6.731   5.299  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.084   7.144   5.914  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.613   8.572   4.477  1.00  0.62           C  
ATOM    731  H   ALA A  50      -0.043   6.626   2.960  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.407   7.895   3.553  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       1.139   9.282   5.098  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.213   8.153   5.029  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.237   9.071   3.596  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.452   5.621   5.622  1.00  0.51           N  
ATOM    737  CA  ARG A  51       1.858   4.785   6.728  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.245   4.233   6.437  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.155   4.353   7.247  1.00  0.61           O  
ATOM    740  CB  ARG A  51       0.876   3.620   6.903  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.218   2.580   7.983  1.00  0.87           C  
ATOM    742  CD  ARG A  51       0.718   2.973   9.367  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.704   3.321   9.322  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -1.697   2.575   9.813  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -1.439   1.456  10.492  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.949   2.955   9.631  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.678   5.361   5.080  1.00  0.53           H  
ATOM    748  HA  ARG A  51       1.853   5.419   7.596  1.00  0.59           H  
ATOM    749  HB2 ARG A  51      -0.098   4.023   7.140  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.799   3.098   5.961  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.762   1.640   7.709  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.290   2.455   8.016  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.811   2.074   9.957  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.289   3.747   9.854  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.912   4.178   8.863  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.501   1.122  10.660  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -2.172   0.893  10.885  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -3.188   3.791   9.131  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -3.713   2.403   9.993  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.392   3.673   5.252  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.632   3.065   4.818  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.696   4.131   4.627  1.00  0.36           C  
ATOM    763  O   LEU A  52       6.867   3.921   4.970  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.402   2.289   3.524  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.304   1.227   3.590  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.109   0.570   2.241  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.601   0.190   4.677  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.623   3.684   4.639  1.00  0.40           H  
ATOM    769  HA  LEU A  52       4.953   2.378   5.586  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.149   2.993   2.744  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.326   1.797   3.258  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.374   1.718   3.839  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.022   0.081   1.936  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.842   1.330   1.519  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.312  -0.157   2.303  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       2.854  -0.591   4.654  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.563   0.675   5.641  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.585  -0.234   4.535  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.271   5.280   4.109  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.141   6.428   3.929  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.779   6.846   5.235  1.00  0.41           C  
ATOM    782  O   GLU A  53       7.992   6.956   5.310  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.388   7.603   3.327  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.978   7.403   1.890  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.171   8.555   1.370  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       4.708   9.689   1.277  1.00  0.65           O  
ATOM    787  OE2 GLU A  53       3.008   8.364   1.035  1.00  0.91           O  
ATOM    788  H   GLU A  53       4.333   5.349   3.815  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.931   6.141   3.248  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.493   7.767   3.910  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.014   8.481   3.387  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.867   7.301   1.288  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.386   6.501   1.821  1.00  0.47           H  
ATOM    794  N   SER A  54       5.976   7.038   6.271  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.509   7.459   7.554  1.00  0.54           C  
ATOM    796  C   SER A  54       7.260   6.315   8.259  1.00  0.52           C  
ATOM    797  O   SER A  54       8.255   6.546   8.954  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.388   7.999   8.435  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.684   9.051   7.767  1.00  1.38           O  
ATOM    800  H   SER A  54       5.001   6.915   6.182  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.214   8.255   7.364  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.700   7.202   8.674  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.814   8.392   9.344  1.00  1.18           H  
ATOM    804  HG  SER A  54       5.116   9.235   6.920  1.00  1.76           H  
ATOM    805  N   ARG A  55       6.788   5.095   8.046  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.359   3.895   8.663  1.00  0.62           C  
ATOM    807  C   ARG A  55       8.801   3.634   8.184  1.00  0.57           C  
ATOM    808  O   ARG A  55       9.684   3.342   8.991  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.451   2.694   8.360  1.00  0.78           C  
ATOM    810  CG  ARG A  55       6.845   1.381   9.001  1.00  0.95           C  
ATOM    811  CD  ARG A  55       5.849   0.293   8.612  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.206  -1.017   9.161  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       6.289  -2.141   8.433  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       5.886  -2.137   7.168  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       6.703  -3.272   8.973  1.00  2.41           N  
ATOM    816  H   ARG A  55       5.998   4.995   7.469  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.371   4.054   9.731  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.455   2.931   8.701  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.418   2.552   7.290  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       7.832   1.107   8.660  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       6.845   1.496  10.075  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       4.870   0.565   8.981  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       5.826   0.226   7.535  1.00  1.54           H  
ATOM    824  HE  ARG A  55       6.405  -1.001  10.129  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.504  -1.335   6.716  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.995  -2.967   6.590  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       6.967  -3.370   9.942  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       6.792  -4.108   8.399  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.028   3.729   6.885  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.359   3.484   6.334  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.142   4.763   6.084  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.355   4.806   6.288  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.291   2.624   5.062  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.908   1.185   5.333  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       8.581   0.803   5.446  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      10.884   0.215   5.498  1.00  0.94           C  
ATOM    837  CE1 TYR A  56       8.238  -0.503   5.711  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      10.549  -1.093   5.769  1.00  1.09           C  
ATOM    839  CZ  TYR A  56       9.227  -1.449   5.872  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.901  -2.752   6.170  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.288   3.956   6.279  1.00  0.46           H  
ATOM    842  HA  TYR A  56      10.898   2.925   7.085  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.557   3.044   4.391  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.258   2.630   4.583  1.00  0.68           H  
ATOM    845  HD1 TYR A  56       7.810   1.549   5.320  1.00  0.62           H  
ATOM    846  HD2 TYR A  56      11.924   0.494   5.411  1.00  1.07           H  
ATOM    847  HE1 TYR A  56       7.196  -0.778   5.790  1.00  0.88           H  
ATOM    848  HE2 TYR A  56      11.327  -1.833   5.891  1.00  1.32           H  
ATOM    849  HH  TYR A  56       8.075  -3.058   5.755  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.461   5.800   5.686  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.137   7.033   5.388  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.202   7.288   3.898  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.280   7.497   3.340  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.485   5.768   5.596  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.613   7.849   5.865  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.140   6.979   5.783  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.055   7.259   3.253  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.960   7.507   1.819  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.871   8.541   1.566  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.299   9.076   2.524  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.678   6.210   0.976  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.771   5.181   1.168  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.326   5.596   1.325  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.230   7.116   3.765  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.899   7.941   1.502  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.664   6.490  -0.068  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.802   4.917   2.215  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.721   5.595   0.864  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.543   4.303   0.583  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.306   5.330   2.370  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.169   4.711   0.729  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.551   6.319   1.122  1.00  1.03           H  
ATOM    873  N   SER A  59       8.575   8.825   0.318  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.516   9.755  -0.022  1.00  0.56           C  
ATOM    875  C   SER A  59       6.897   9.408  -1.375  1.00  0.54           C  
ATOM    876  O   SER A  59       7.615   9.040  -2.327  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.042  11.198  -0.023  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.556  11.548   1.258  1.00  1.33           O  
ATOM    879  H   SER A  59       9.082   8.432  -0.425  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.753   9.666   0.737  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.835  11.286  -0.751  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.239  11.873  -0.277  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.263  10.841   1.850  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.584   9.469  -1.434  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.829   9.242  -2.652  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.865  10.415  -2.840  1.00  0.50           C  
ATOM    887  O   ILE A  60       3.139  10.769  -1.899  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.987   7.918  -2.593  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.884   6.689  -2.385  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.146   7.748  -3.864  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.113   5.390  -2.268  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.077   9.674  -0.613  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.515   9.195  -3.484  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.303   7.999  -1.760  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.555   6.593  -3.225  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.460   6.818  -1.483  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.802   7.712  -4.721  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       2.469   8.585  -3.965  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.583   6.829  -3.800  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.424   5.452  -1.439  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       4.805   4.578  -2.101  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.565   5.211  -3.181  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.878  11.071  -4.025  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.939  12.157  -4.337  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.481  11.686  -4.204  1.00  0.52           C  
ATOM    906  O   PRO A  61       1.154  10.539  -4.543  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.260  12.509  -5.791  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.664  12.055  -5.985  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.821  10.829  -5.131  1.00  0.56           C  
ATOM    910  HA  PRO A  61       3.097  13.011  -3.696  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.581  11.988  -6.448  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.168  13.576  -5.934  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.827  11.814  -7.026  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.350  12.826  -5.668  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.548   9.944  -5.687  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.834  10.749  -4.762  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.623  12.587  -3.772  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.774  12.279  -3.420  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.564  11.652  -4.566  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.312  10.701  -4.349  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.503  13.524  -2.864  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.690  14.645  -3.875  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.690  15.098  -4.457  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -2.828  15.118  -4.063  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.914  13.521  -3.697  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.725  11.544  -2.630  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.482  13.223  -2.522  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -0.938  13.905  -2.025  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.366  12.134  -5.784  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.101  11.587  -6.934  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.669  10.173  -7.225  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.477   9.335  -7.587  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.890  12.390  -8.211  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -2.270  13.831  -8.121  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -3.474  14.151  -7.990  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -1.371  14.688  -8.238  1.00  1.87           O  
ATOM    937  H   ASP A  63      -0.747  12.888  -5.892  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.155  11.590  -6.691  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -0.846  12.348  -8.484  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.464  11.933  -9.003  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.394   9.897  -7.011  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.196   8.611  -7.370  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.357   7.465  -6.506  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.347   6.307  -6.914  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.755   8.652  -7.327  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.373   7.363  -7.839  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.280   9.834  -8.129  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.160  10.572  -6.565  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.109   8.416  -8.388  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.061   8.787  -6.300  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.450   7.431  -7.787  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.076   7.207  -8.865  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.034   6.537  -7.231  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.882  10.751  -7.718  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.962   9.742  -9.157  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.358   9.851  -8.086  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.916   7.809  -5.366  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.503   6.843  -4.493  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.828   6.392  -5.084  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.163   5.221  -5.063  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.702   7.447  -3.111  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.963   8.742  -5.080  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.834   5.997  -4.417  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.126   6.704  -2.450  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.371   8.293  -3.177  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -0.749   7.768  -2.720  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.539   7.329  -5.692  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.819   7.016  -6.290  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.660   6.505  -7.708  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.630   6.119  -8.351  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.191   8.246  -5.751  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.306   6.259  -5.693  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.430   7.907  -6.300  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.427   6.499  -8.182  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.108   6.053  -9.526  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.734   4.577  -9.572  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.437   4.040 -10.650  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.973   6.875 -10.130  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.326   8.306 -10.506  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.115   9.006 -11.103  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -0.567   8.224 -12.220  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       0.722   8.101 -12.528  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       1.623   8.950 -12.016  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.089   7.175 -13.410  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.706   6.818  -7.600  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.988   6.201 -10.132  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.160   6.909  -9.419  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.628   6.369 -11.019  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.123   8.297 -11.235  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.645   8.838  -9.621  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.412   9.981 -11.461  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -0.355   9.107 -10.342  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -1.257   7.709 -12.716  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       1.357   9.704 -11.404  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       2.613   8.908 -12.212  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       0.402   6.585 -13.843  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       2.048   7.000 -13.669  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.704   3.923  -8.438  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.407   2.508  -8.433  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.704   1.697  -8.366  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.763   2.257  -8.046  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.386   2.083  -7.326  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.059   2.771  -7.558  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.889   2.397  -5.928  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.916   4.385  -7.600  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.956   2.331  -9.399  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.213   1.019  -7.402  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.640   2.463  -6.794  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68      -0.197   3.841  -7.506  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.325   2.497  -8.529  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.045   3.461  -5.833  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.149   2.078  -5.205  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.819   1.874  -5.750  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.654   0.431  -8.706  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.859  -0.408  -8.639  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.613  -1.602  -7.778  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.486  -2.041  -7.021  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -5.293  -0.903 -10.026  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.666  -1.556  -9.994  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.662  -0.910  -9.593  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.772  -2.756 -10.346  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.815   0.042  -9.055  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.659   0.182  -8.216  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -5.285  -0.109 -10.750  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.583  -1.656 -10.339  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.428  -2.131  -7.883  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.067  -3.306  -7.164  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.959  -2.981  -6.147  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.115  -2.091  -6.400  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.622  -4.406  -8.166  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.517  -3.925  -8.952  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.779  -4.752  -9.109  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.750  -1.731  -8.468  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.941  -3.655  -6.634  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.333  -5.293  -7.622  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.864  -3.584  -9.790  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.462  -5.492  -9.829  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.095  -3.853  -9.624  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.607  -5.136  -8.533  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.964  -3.650  -4.960  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.971  -3.436  -3.903  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.455  -3.562  -4.390  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.348  -2.909  -3.861  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.273  -4.538  -2.886  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.714  -4.823  -3.075  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.975  -4.639  -4.544  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.098  -2.473  -3.433  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.664  -5.406  -3.099  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.066  -4.182  -1.888  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.925  -5.842  -2.784  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.310  -4.134  -2.496  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.833  -5.573  -5.071  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.972  -4.262  -4.710  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.661  -4.368  -5.423  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       1.987  -4.587  -5.959  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.582  -3.314  -6.548  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.786  -3.123  -6.511  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.011  -5.745  -6.961  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.312  -5.512  -8.296  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.265  -6.812  -9.089  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.574  -7.490  -9.081  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.737  -8.817  -8.934  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       1.707  -9.637  -9.111  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       3.937  -9.325  -8.667  1.00  2.47           N  
ATOM   1065  H   ARG A  72      -0.108  -4.838  -5.816  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.609  -4.856  -5.118  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.040  -5.989  -7.178  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.555  -6.606  -6.494  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.304  -5.165  -8.122  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.867  -4.777  -8.858  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       0.534  -7.466  -8.638  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.986  -6.596 -10.109  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.341  -6.862  -9.104  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       0.794  -9.304  -9.385  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       1.777 -10.625  -8.938  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       4.777  -8.778  -8.551  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       4.116 -10.310  -8.570  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.735  -2.428  -7.044  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.209  -1.172  -7.603  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.599  -0.229  -6.495  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.628   0.419  -6.561  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.145  -0.511  -8.421  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.645  -1.304  -9.581  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.406  -0.539 -10.291  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.071   0.260 -11.179  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.591  -0.755 -10.010  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.771  -2.616  -7.037  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.066  -1.376  -8.229  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.301  -0.288  -7.786  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.544   0.420  -8.799  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.461  -1.492 -10.262  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.229  -2.234  -9.224  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.755  -0.169  -5.474  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.973   0.686  -4.311  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.288   0.275  -3.667  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.134   1.106  -3.329  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.823   0.453  -3.320  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.574   1.515  -2.211  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.655   1.503  -1.150  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.464   2.906  -2.823  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.951  -0.729  -5.518  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.988   1.723  -4.618  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.094   0.303  -3.871  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.097  -0.479  -2.837  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.366   1.298  -1.725  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.704   0.522  -0.700  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.441   2.248  -0.399  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.601   1.727  -1.619  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.253   3.626  -2.047  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.329   2.918  -3.557  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.404   3.150  -3.297  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.439  -1.027  -3.534  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.598  -1.638  -2.976  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.833  -1.292  -3.806  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.881  -0.960  -3.263  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.385  -3.133  -2.973  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.503  -3.953  -2.419  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.619  -3.782  -0.921  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.350  -5.392  -2.822  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.719  -1.634  -3.819  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.728  -1.306  -1.958  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.499  -3.345  -2.393  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.217  -3.442  -3.995  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.387  -3.559  -2.886  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       5.812  -2.744  -0.689  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.422  -4.400  -0.550  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       4.695  -4.085  -0.451  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.151  -5.986  -2.413  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.370  -5.430  -3.901  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.394  -5.752  -2.470  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.673  -1.330  -5.118  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.748  -1.036  -6.066  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.202   0.403  -5.924  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.407   0.687  -5.934  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.287  -1.311  -7.499  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.327  -0.982  -8.541  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.345  -1.716  -8.638  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.111  -0.038  -9.339  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.789  -1.556  -5.474  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.576  -1.688  -5.833  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.042  -2.359  -7.597  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.403  -0.725  -7.699  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.231   1.295  -5.761  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.487   2.710  -5.520  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.362   2.877  -4.275  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.353   3.617  -4.287  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.161   3.453  -5.314  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.194   3.488  -6.495  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.864   4.114  -6.079  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.799   4.260  -7.661  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.298   0.989  -5.827  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.997   3.121  -6.378  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.656   2.977  -4.487  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.381   4.464  -5.020  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       4.004   2.476  -6.819  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.438   3.545  -5.265  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.174   4.088  -6.913  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       3.011   5.135  -5.758  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.099   4.274  -8.483  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.714   3.782  -7.980  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.009   5.272  -7.351  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.987   2.168  -3.212  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.741   2.169  -1.971  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.139   1.597  -2.222  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.135   2.255  -1.952  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.043   1.309  -0.868  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.641   1.849  -0.529  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.911   1.244   0.397  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.629   3.246   0.063  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.164   1.635  -3.287  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.815   3.191  -1.630  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.949   0.304  -1.251  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.047   1.878  -1.431  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.176   1.182   0.183  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.074   2.242   0.775  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       8.864   0.794   0.160  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.406   0.654   1.147  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.612   3.551   0.258  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.076   3.934  -0.641  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       6.190   3.254   0.985  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.184   0.361  -2.736  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.440  -0.370  -2.989  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.440   0.447  -3.766  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.600   0.523  -3.373  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.222  -1.711  -3.725  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.473  -2.777  -2.928  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       8.824  -3.641  -3.502  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.556  -2.730  -1.625  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.325  -0.070  -2.959  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.875  -0.588  -2.025  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.651  -1.519  -4.625  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.186  -2.106  -4.005  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.081  -2.018  -1.206  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.081  -3.434  -1.116  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.985   1.067  -4.847  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.850   1.872  -5.680  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.515   2.990  -4.904  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.737   3.153  -4.961  1.00  0.55           O  
ATOM   1199  H   GLY A  80      10.036   0.973  -5.095  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.613   1.232  -6.097  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      11.267   2.298  -6.483  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.727   3.707  -4.132  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      12.223   4.818  -3.349  1.00  0.51           C  
ATOM   1204  C   ALA A  81      13.088   4.335  -2.183  1.00  0.54           C  
ATOM   1205  O   ALA A  81      14.130   4.930  -1.864  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      11.060   5.646  -2.834  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.774   3.473  -4.090  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.821   5.444  -3.994  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.446   5.956  -3.667  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81      11.439   6.519  -2.321  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.469   5.055  -2.149  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.672   3.246  -1.574  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.334   2.686  -0.430  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.705   2.118  -0.803  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.649   2.247  -0.045  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.436   1.624   0.201  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      12.982   0.900   1.413  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.299   1.876   2.546  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.004  -0.162   1.875  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.864   2.779  -1.884  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.481   3.480   0.288  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.511   2.100   0.492  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.216   0.890  -0.561  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      13.883   0.413   1.083  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.027   2.596   2.206  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.699   1.329   3.387  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.396   2.385   2.849  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      11.852  -0.875   1.077  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.062   0.305   2.125  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.400  -0.669   2.744  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.820   1.551  -1.990  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.093   0.975  -2.446  1.00  0.79           C  
ATOM   1233  C   ALA A  83      17.168   2.056  -2.644  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.367   1.765  -2.642  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.900   0.144  -3.711  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.035   1.490  -2.581  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.435   0.321  -1.655  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.151  -0.613  -3.527  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      16.828  -0.339  -3.979  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.581   0.767  -4.532  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.742   3.301  -2.805  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.653   4.405  -2.923  1.00  1.17           C  
ATOM   1243  C   GLU A  84      18.128   4.835  -1.531  1.00  1.25           C  
ATOM   1244  O   GLU A  84      19.280   5.240  -1.342  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.959   5.580  -3.603  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.473   5.317  -5.018  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      15.857   6.542  -5.646  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      14.656   6.789  -5.443  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      16.572   7.293  -6.357  1.00  2.17           O  
ATOM   1250  H   GLU A  84      15.791   3.518  -2.870  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.503   4.105  -3.517  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      16.100   5.854  -3.009  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      17.648   6.405  -3.617  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      17.301   4.994  -5.629  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      15.718   4.546  -4.988  1.00  2.02           H  
ATOM   1256  N   ALA A  85      17.243   4.707  -0.565  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      17.500   5.165   0.788  1.00  1.31           C  
ATOM   1258  C   ALA A  85      18.252   4.126   1.605  1.00  1.69           C  
ATOM   1259  O   ALA A  85      19.059   4.473   2.464  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.197   5.543   1.472  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.390   4.266  -0.762  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      18.110   6.053   0.720  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.679   6.285   0.882  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      16.406   5.947   2.452  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      15.578   4.665   1.568  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.988   2.868   1.343  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.638   1.796   2.062  1.00  2.53           C  
ATOM   1268  C   ALA A  86      20.018   1.505   1.472  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.152   0.600   0.626  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      17.760   0.551   2.072  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      20.980   2.196   1.847  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.327   2.636   0.654  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.773   2.129   3.080  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      18.229  -0.217   2.671  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      17.628   0.197   1.061  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      16.796   0.797   2.495  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -11.669   9.560  -2.087  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -12.907   9.812  -1.185  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -11.874   9.560  -3.614  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -10.590  10.618  -1.766  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -10.961  12.018  -2.006  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -9.780  12.956  -1.797  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -10.298  14.368  -2.011  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -9.247  12.807  -0.402  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.622  12.574  -2.801  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -8.127  11.263  -2.473  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -7.445  13.537  -2.730  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -7.525  14.737  -3.039  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -6.336  12.983  -2.339  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -5.062  13.691  -2.206  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -4.549  13.737  -0.753  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -5.417  14.562   0.229  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -5.158  14.585   1.451  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -6.441  15.221  -0.308  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -7.393  16.033   0.438  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -7.913  17.187  -0.372  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -9.360  18.093   0.259  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -10.062  17.514   1.841  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.436  16.319   2.554  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -10.049  15.816   3.930  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -9.502  14.834   4.458  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -11.295  16.428   4.700  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -12.032  17.629   4.114  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -13.112  18.125   5.060  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -13.824  19.408   4.606  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -14.699  19.932   5.325  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -13.407  20.061   3.294  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -11.298  12.108  -3.028  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -11.765  12.287  -1.337  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -9.487  15.070  -1.890  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.064  14.577  -1.278  1.00  2.32           H  
HETATM 1313 H30C SDO A 101     -10.712  14.459  -3.003  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -8.968  11.770  -0.300  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -9.988  13.102   0.325  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.360  13.418  -0.353  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.037  12.559  -3.789  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.908  10.805  -2.129  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -6.408  12.019  -2.151  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -4.323  13.168  -2.794  1.00  3.98           H  
HETATM 1321 H37B SDO A 101      -5.180  14.698  -2.578  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -4.468  12.727  -0.380  1.00  4.00           H  
HETATM 1323 H38B SDO A 101      -3.558  14.169  -0.772  1.00  4.33           H  
HETATM 1324 H41A SDO A 101      -6.589  15.154  -1.278  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -8.233  15.395   0.670  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -6.935  16.384   1.349  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -8.214  16.770  -1.324  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -7.128  17.911  -0.526  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -10.053  18.345   2.531  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -11.092  17.266   1.634  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -8.394  16.555   2.718  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.485  15.480   1.878  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -10.960  16.688   5.693  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -12.028  15.642   4.808  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -12.490  17.339   3.180  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -11.326  18.428   3.940  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -12.665  18.305   6.027  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -13.854  17.347   5.164  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -14.218  19.969   2.588  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -12.523  19.566   2.918  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -13.200  21.105   3.481  1.00  6.24           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      21.243  -1.852   7.504  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.023  -2.476   6.994  1.00  3.57           C  
ATOM      3  C   MET A   1      19.477  -1.686   5.837  1.00  2.82           C  
ATOM      4  O   MET A   1      20.036  -0.647   5.462  1.00  3.20           O  
ATOM      5  CB  MET A   1      18.933  -2.623   8.074  1.00  4.13           C  
ATOM      6  CG  MET A   1      19.175  -3.715   9.095  1.00  4.73           C  
ATOM      7  SD  MET A   1      17.775  -3.913  10.227  1.00  5.41           S  
ATOM      8  CE  MET A   1      18.325  -5.331  11.173  1.00  6.05           C  
ATOM      9  H1  MET A   1      21.074  -0.852   7.750  1.00  4.33           H  
ATOM     10  H2  MET A   1      21.983  -1.887   6.769  1.00  4.41           H  
ATOM     11  H3  MET A   1      21.611  -2.343   8.346  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.294  -3.457   6.633  1.00  3.91           H  
ATOM     13  HB2 MET A   1      18.841  -1.689   8.610  1.00  4.51           H  
ATOM     14  HB3 MET A   1      17.995  -2.826   7.581  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.340  -4.645   8.572  1.00  4.87           H  
ATOM     16  HG3 MET A   1      20.052  -3.463   9.672  1.00  5.14           H  
ATOM     17  HE1 MET A   1      18.475  -6.169  10.508  1.00  6.40           H  
ATOM     18  HE2 MET A   1      17.590  -5.593  11.918  1.00  6.18           H  
ATOM     19  HE3 MET A   1      19.259  -5.094  11.662  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.404  -2.170   5.275  1.00  2.27           N  
ATOM     21  CA  ALA A   2      17.702  -1.499   4.214  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.227  -1.674   4.464  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.485  -0.703   4.583  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.087  -2.092   2.865  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.057  -3.038   5.588  1.00  2.51           H  
ATOM     26  HA  ALA A   2      17.958  -0.450   4.235  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.864  -3.148   2.859  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      19.145  -1.950   2.706  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      17.531  -1.595   2.084  1.00  3.11           H  
ATOM     30  N   THR A   3      15.850  -2.931   4.618  1.00  1.31           N  
ATOM     31  CA  THR A   3      14.501  -3.354   4.881  1.00  1.19           C  
ATOM     32  C   THR A   3      13.602  -3.043   3.688  1.00  0.95           C  
ATOM     33  O   THR A   3      12.861  -2.060   3.678  1.00  1.12           O  
ATOM     34  CB  THR A   3      13.949  -2.726   6.182  1.00  1.56           C  
ATOM     35  OG1 THR A   3      14.954  -2.830   7.221  1.00  2.44           O  
ATOM     36  CG2 THR A   3      12.694  -3.461   6.647  1.00  2.02           C  
ATOM     37  H   THR A   3      16.522  -3.642   4.550  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.527  -4.427   4.998  1.00  1.34           H  
ATOM     39  HB  THR A   3      13.719  -1.685   6.013  1.00  1.81           H  
ATOM     40  HG1 THR A   3      15.034  -1.941   7.578  1.00  2.97           H  
ATOM     41 HG21 THR A   3      11.944  -3.430   5.871  1.00  2.61           H  
ATOM     42 HG22 THR A   3      12.309  -2.982   7.534  1.00  2.41           H  
ATOM     43 HG23 THR A   3      12.936  -4.490   6.872  1.00  2.34           H  
ATOM     44  N   LEU A   4      13.782  -3.813   2.630  1.00  0.80           N  
ATOM     45  CA  LEU A   4      12.939  -3.693   1.467  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.570  -4.213   1.886  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.496  -5.234   2.586  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.495  -4.549   0.318  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.019  -4.180  -1.076  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.644  -2.857  -1.507  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.337  -5.283  -2.069  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.504  -4.480   2.650  1.00  0.99           H  
ATOM     53  HA  LEU A   4      12.871  -2.657   1.174  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.568  -4.441   0.312  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.245  -5.584   0.500  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.948  -4.045  -1.041  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      13.352  -2.092  -0.804  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.292  -2.595  -2.495  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      14.720  -2.944  -1.520  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.006  -4.982  -3.053  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      12.833  -6.194  -1.781  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.403  -5.454  -2.086  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.515  -3.545   1.491  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.197  -3.915   1.941  1.00  0.64           C  
ATOM     65  C   LEU A   5       8.798  -5.221   1.243  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.818  -5.317  -0.003  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.194  -2.764   1.661  1.00  0.69           C  
ATOM     68  CG  LEU A   5       6.986  -2.617   2.623  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.160  -1.411   2.262  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.108  -3.835   2.638  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.609  -2.810   0.845  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.255  -4.096   3.004  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.739  -1.831   1.682  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.803  -2.906   0.664  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.361  -2.451   3.623  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       5.814  -1.502   1.243  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       6.756  -0.517   2.376  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       5.307  -1.353   2.925  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.689  -4.694   2.940  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       5.710  -3.996   1.647  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       5.298  -3.683   3.336  1.00  2.04           H  
ATOM     82  N   THR A   6       8.509  -6.223   2.044  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.177  -7.530   1.567  1.00  0.63           C  
ATOM     84  C   THR A   6       6.670  -7.721   1.381  1.00  0.57           C  
ATOM     85  O   THR A   6       5.890  -6.778   1.507  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.746  -8.615   2.505  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.341  -8.341   3.857  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.269  -8.661   2.425  1.00  0.97           C  
ATOM     89  H   THR A   6       8.522  -6.091   3.016  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.647  -7.649   0.603  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.347  -9.572   2.204  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.777  -8.995   4.427  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.677  -7.702   2.712  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.571  -8.893   1.414  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.637  -9.420   3.099  1.00  1.53           H  
ATOM     96  N   THR A   7       6.267  -8.930   1.110  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.894  -9.240   0.884  1.00  0.59           C  
ATOM     98  C   THR A   7       4.162  -9.338   2.242  1.00  0.53           C  
ATOM     99  O   THR A   7       3.075  -8.778   2.426  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.815 -10.585   0.136  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.667 -10.519  -1.035  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.387 -10.875  -0.297  1.00  0.81           C  
ATOM    103  H   THR A   7       6.900  -9.678   1.072  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.454  -8.469   0.268  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.163 -11.371   0.789  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.307  -9.860  -1.641  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.339 -11.822  -0.812  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.046 -10.083  -0.948  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.755 -10.904   0.577  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.786 -10.033   3.189  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.213 -10.244   4.530  1.00  0.54           C  
ATOM    112  C   ASP A   8       3.976  -8.941   5.253  1.00  0.52           C  
ATOM    113  O   ASP A   8       2.926  -8.748   5.874  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.083 -11.154   5.406  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.121 -12.590   4.950  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.157 -13.335   5.219  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.126 -13.012   4.353  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.668 -10.417   2.968  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.255 -10.723   4.394  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.095 -10.778   5.419  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       4.696 -11.127   6.414  1.00  1.22           H  
ATOM    122  N   ASP A   9       4.935  -8.036   5.152  1.00  0.57           N  
ATOM    123  CA  ASP A   9       4.832  -6.741   5.821  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.713  -5.917   5.206  1.00  0.59           C  
ATOM    125  O   ASP A   9       2.945  -5.242   5.919  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.141  -5.967   5.746  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.076  -4.701   6.561  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.271  -4.731   7.787  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       5.874  -3.626   5.975  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.736  -8.243   4.623  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.590  -6.928   6.856  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.944  -6.585   6.117  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.331  -5.702   4.718  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.598  -6.010   3.887  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.570  -5.303   3.147  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.190  -5.819   3.544  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.252  -5.042   3.692  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.776  -5.448   1.634  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.810  -4.648   0.752  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.019  -3.147   0.938  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.962  -5.038  -0.705  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.250  -6.563   3.406  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.638  -4.260   3.413  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.784  -5.133   1.405  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.676  -6.493   1.382  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.801  -4.876   1.065  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.325  -2.617   0.302  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       3.033  -2.883   0.677  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.834  -2.882   1.967  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.765  -6.094  -0.816  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.970  -4.822  -1.026  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.257  -4.475  -1.298  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.090  -7.131   3.748  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.158  -7.764   4.171  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.612  -7.164   5.494  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.755  -6.761   5.635  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.023  -9.279   4.324  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.267 -10.035   4.634  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -1.012 -11.519   4.834  1.00  0.72           C  
ATOM    160  NE  ARG A  11      -0.220 -11.781   6.048  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.987 -12.356   6.076  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.589 -12.716   4.945  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.584 -12.570   7.243  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.888  -7.681   3.582  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.900  -7.565   3.411  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.444  -9.669   3.410  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.717  -9.453   5.133  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.692  -9.629   5.539  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.955  -9.899   3.815  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.961 -12.030   4.914  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.472 -11.894   3.978  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.652 -11.520   6.899  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.174 -12.588   4.043  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.520 -13.113   4.967  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.149 -12.303   8.107  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.481 -13.025   7.328  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.327  -7.062   6.435  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.064  -6.487   7.757  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.471  -5.065   7.629  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.476  -4.709   8.246  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.342  -6.526   8.620  1.00  0.68           C  
ATOM    182  CG  ARG A  12       1.807  -7.938   8.925  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.114  -7.972   9.711  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.493  -9.358  10.016  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.722  -9.823  10.282  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       5.771  -9.006  10.335  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.886 -11.136  10.489  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.226  -7.394   6.223  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.696  -7.095   8.225  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.132  -6.020   8.087  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.163  -6.015   9.554  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.046  -8.434   9.508  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       1.941  -8.457   7.989  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.893  -7.511   9.123  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       2.985  -7.434  10.639  1.00  1.54           H  
ATOM    196  HE  ARG A  12       2.743 -10.003  10.009  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.723  -8.015  10.179  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       6.691  -9.352  10.560  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       4.108 -11.768  10.461  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       5.786 -11.568  10.650  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.155  -4.292   6.755  1.00  0.54           N  
ATOM    202  CA  ALA A  13      -0.249  -2.919   6.529  1.00  0.58           C  
ATOM    203  C   ALA A  13      -1.643  -2.842   5.899  1.00  0.56           C  
ATOM    204  O   ALA A  13      -2.451  -2.008   6.291  1.00  0.65           O  
ATOM    205  CB  ALA A  13       0.781  -2.179   5.685  1.00  0.66           C  
ATOM    206  H   ALA A  13       0.906  -4.669   6.249  1.00  0.55           H  
ATOM    207  HA  ALA A  13      -0.298  -2.449   7.501  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       0.518  -1.133   5.625  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.791  -2.600   4.691  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.762  -2.279   6.127  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.920  -3.726   4.952  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -3.208  -3.794   4.299  1.00  0.59           C  
ATOM    213  C   LEU A  14      -4.333  -4.248   5.228  1.00  0.75           C  
ATOM    214  O   LEU A  14      -5.508  -4.066   4.920  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -3.140  -4.628   3.029  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -2.943  -3.850   1.721  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -1.682  -3.002   1.737  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -2.941  -4.787   0.535  1.00  1.06           C  
ATOM    219  H   LEU A  14      -1.244  -4.365   4.630  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -3.442  -2.777   4.014  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -2.307  -5.306   3.144  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -4.043  -5.212   2.955  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -3.777  -3.174   1.608  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -0.824  -3.630   1.919  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -1.763  -2.254   2.510  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -1.576  -2.512   0.781  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -2.785  -4.214  -0.367  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.890  -5.295   0.468  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.147  -5.510   0.644  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.987  -4.875   6.325  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.980  -5.197   7.332  1.00  0.83           C  
ATOM    232  C   VAL A  15      -5.235  -3.927   8.156  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.348  -3.413   8.186  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.510  -6.331   8.285  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.611  -6.669   9.290  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.134  -7.580   7.512  1.00  0.91           C  
ATOM    237  H   VAL A  15      -3.046  -5.126   6.449  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.892  -5.487   6.832  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.636  -5.967   8.806  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -5.861  -5.792   9.866  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.277  -7.459   9.947  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -6.486  -7.013   8.758  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.995  -7.947   6.974  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.793  -8.338   8.200  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.343  -7.347   6.814  1.00  1.28           H  
ATOM    246  N   GLU A  16      -4.174  -3.430   8.798  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -4.208  -2.256   9.680  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.826  -1.005   9.039  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.447  -0.198   9.728  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.792  -1.945  10.162  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -2.167  -3.082  10.946  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -0.742  -2.798  11.395  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -0.528  -1.779  12.079  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       0.192  -3.556  11.016  1.00  1.91           O  
ATOM    255  H   GLU A  16      -3.303  -3.875   8.705  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.794  -2.515  10.548  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.169  -1.739   9.303  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.827  -1.072  10.800  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -2.797  -3.311  11.789  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -2.152  -3.958  10.314  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.680  -0.850   7.745  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.181   0.338   7.077  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.677   0.216   6.698  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.288   1.186   6.220  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.318   0.628   5.843  1.00  0.96           C  
ATOM    266  OG  SER A  17      -2.938   0.671   6.208  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.214  -1.533   7.218  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.072   1.162   7.765  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.469  -0.150   5.109  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -4.598   1.580   5.418  1.00  1.48           H  
ATOM    271  HG  SER A  17      -2.637  -0.247   6.181  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.273  -0.938   6.948  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.652  -1.174   6.582  1.00  1.24           C  
ATOM    274  C   ALA A  18      -9.523  -1.409   7.812  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.078  -2.011   8.788  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.736  -2.354   5.642  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.785  -1.654   7.415  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -9.016  -0.302   6.059  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.758  -2.485   5.320  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.406  -3.245   6.157  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.108  -2.173   4.781  1.00  1.61           H  
ATOM    282  N   GLY A  19     -10.755  -0.941   7.759  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -11.659  -1.120   8.879  1.00  2.13           C  
ATOM    284  C   GLY A  19     -13.094  -1.237   8.434  1.00  2.09           C  
ATOM    285  O   GLY A  19     -13.974  -0.600   9.002  1.00  2.45           O  
ATOM    286  H   GLY A  19     -11.057  -0.454   6.965  1.00  2.36           H  
ATOM    287  HA2 GLY A  19     -11.385  -2.014   9.416  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -11.567  -0.268   9.536  1.00  2.33           H  
ATOM    289  N   GLU A  20     -13.319  -2.049   7.406  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -14.656  -2.280   6.833  1.00  2.46           C  
ATOM    291  C   GLU A  20     -14.604  -3.381   5.776  1.00  2.48           C  
ATOM    292  O   GLU A  20     -15.419  -3.424   4.858  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -15.238  -0.980   6.237  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -14.379  -0.285   5.195  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -15.053   0.954   4.679  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -14.938   2.024   5.313  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -15.721   0.883   3.640  1.00  4.69           O  
ATOM    298  H   GLU A  20     -12.552  -2.536   7.034  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -15.295  -2.614   7.639  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -16.192  -1.201   5.784  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -15.406  -0.286   7.048  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.435  -0.010   5.643  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -14.205  -0.956   4.368  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.683  -4.289   5.951  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.464  -5.358   5.005  1.00  2.31           C  
ATOM    306  C   THR A  21     -12.989  -6.586   5.801  1.00  2.42           C  
ATOM    307  O   THR A  21     -12.123  -7.352   5.383  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.404  -4.894   3.936  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -12.303  -5.799   2.838  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.025  -4.710   4.560  1.00  2.00           C  
ATOM    311  H   THR A  21     -13.127  -4.294   6.765  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.393  -5.614   4.521  1.00  2.66           H  
ATOM    313  HB  THR A  21     -12.725  -3.939   3.551  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -11.713  -5.361   2.210  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -10.742  -5.645   5.024  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -11.061  -3.927   5.304  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.309  -4.461   3.792  1.00  2.23           H  
ATOM    318  N   ASP A  22     -13.651  -6.805   6.912  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -13.272  -7.819   7.866  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.355  -9.196   7.325  1.00  2.46           C  
ATOM    321  O   ASP A  22     -14.430  -9.734   7.053  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -14.010  -7.680   9.164  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -13.453  -6.574  10.001  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -13.666  -5.396   9.680  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -12.759  -6.873  10.988  1.00  4.98           O  
ATOM    326  H   ASP A  22     -14.483  -6.309   7.077  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -12.232  -7.635   8.076  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.023  -7.441   8.898  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -13.970  -8.610   9.714  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.212  -9.760   7.195  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.072 -11.036   6.619  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.678 -10.892   5.195  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.323 -11.424   4.277  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.428  -9.264   7.505  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.247 -11.504   7.131  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.990 -11.597   6.697  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.634 -10.162   5.023  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.091  -9.850   3.764  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.270 -11.034   3.320  1.00  1.16           C  
ATOM    340  O   THR A  24      -8.373 -11.459   4.061  1.00  1.49           O  
ATOM    341  CB  THR A  24      -9.138  -8.672   3.963  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.600  -7.884   5.084  1.00  2.43           O  
ATOM    343  CG2 THR A  24      -9.136  -7.802   2.729  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.153  -9.806   5.799  1.00  1.92           H  
ATOM    345  HA  THR A  24     -10.854  -9.573   3.052  1.00  1.32           H  
ATOM    346  HB  THR A  24      -8.139  -9.041   4.144  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -10.555  -7.755   4.950  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.144  -7.450   2.573  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -8.811  -8.384   1.880  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -8.476  -6.961   2.871  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.623 -11.633   2.196  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.805 -12.711   1.632  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.496 -12.102   1.173  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.361 -11.654   0.042  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.499 -13.436   0.459  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.765 -14.150   0.862  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -10.685 -15.274   1.403  1.00  2.41           O  
ATOM    358  OD2 ASP A  25     -11.871 -13.608   0.645  1.00  2.49           O  
ATOM    359  H   ASP A  25     -10.436 -11.354   1.726  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.590 -13.411   2.429  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.746 -12.713  -0.304  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.812 -14.163   0.051  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.583 -12.001   2.099  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.340 -11.328   1.889  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.204 -12.324   2.091  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.034 -11.953   2.194  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.262 -10.171   2.904  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.297  -9.024   2.607  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -4.736  -8.273   1.362  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -4.245  -8.078   3.789  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.778 -12.378   2.986  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.312 -10.924   0.889  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.249  -9.740   2.997  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.994 -10.591   3.862  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.303  -9.415   2.441  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.727  -7.872   1.513  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -4.747  -8.950   0.521  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -4.045  -7.464   1.174  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -5.227  -7.658   3.955  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.533  -7.291   3.588  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.924  -8.613   4.670  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.565 -13.587   2.160  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.605 -14.642   2.271  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.441 -15.284   0.895  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.303 -15.094   0.014  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.026 -15.656   3.355  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.356 -16.124   3.166  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.510 -13.830   2.089  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.664 -14.186   2.545  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -3.363 -16.507   3.323  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -3.957 -15.184   4.323  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.957 -15.537   3.646  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.383 -16.025   0.702  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.101 -16.559  -0.598  1.00  1.67           C  
ATOM    395  C   GLY A  28      -1.481 -15.491  -1.458  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.388 -15.001  -1.145  1.00  2.30           O  
ATOM    397  H   GLY A  28      -1.782 -16.239   1.453  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -1.417 -17.389  -0.495  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.020 -16.891  -1.056  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.152 -15.121  -2.512  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.707 -14.023  -3.336  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.728 -12.929  -3.299  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.874 -13.120  -3.698  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.459 -14.429  -4.788  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.034 -13.240  -5.649  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.900 -12.466  -6.089  1.00  2.97           O  
ATOM    407  OD2 ASP A  29       0.184 -13.060  -5.893  1.00  2.56           O  
ATOM    408  H   ASP A  29      -2.980 -15.592  -2.756  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -0.788 -13.644  -2.917  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -0.684 -15.179  -4.822  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.372 -14.835  -5.199  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.324 -11.804  -2.805  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.167 -10.637  -2.783  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.566  -9.578  -3.686  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.021  -8.453  -3.745  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.320 -10.101  -1.344  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.030  -9.658  -0.671  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.215 -10.571  -0.027  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.649  -8.324  -0.679  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.054 -10.167   0.589  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.487  -7.915  -0.065  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.312  -8.836   0.569  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.421 -11.750  -2.433  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.138 -10.919  -3.164  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -3.977  -9.243  -1.359  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.769 -10.869  -0.731  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.495 -11.614  -0.013  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.277  -7.602  -1.179  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.571 -10.891   1.090  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.200  -6.873  -0.075  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.226  -8.517   1.049  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.552  -9.968  -4.418  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.819  -9.070  -5.241  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.531  -8.859  -6.556  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.451  -7.784  -7.140  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.623  -9.561  -5.452  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.578  -9.557  -4.229  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.620  -8.191  -3.552  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       1.244 -10.660  -3.230  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.300 -10.917  -4.456  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.785  -8.120  -4.726  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.574 -10.574  -5.824  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       1.057  -8.946  -6.223  1.00  0.99           H  
ATOM    444  HG  LEU A  31       2.576  -9.735  -4.605  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.297  -8.224  -2.711  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       0.632  -7.935  -3.198  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       1.954  -7.446  -4.258  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.307 -11.617  -3.728  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.247 -10.513  -2.844  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       1.954 -10.635  -2.416  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.236  -9.888  -7.006  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.035  -9.812  -8.236  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.500  -9.565  -7.866  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.434  -9.807  -8.636  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.883 -11.110  -9.044  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -3.439 -11.008 -10.452  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.842 -10.275 -11.283  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -4.430 -11.676 -10.763  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.203 -10.750  -6.523  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.671  -8.974  -8.815  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -1.834 -11.367  -9.101  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -3.412 -11.898  -8.527  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.681  -9.084  -6.672  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.971  -8.730  -6.162  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.011  -7.205  -6.180  1.00  0.50           C  
ATOM    466  O   LEU A  33      -4.972  -6.572  -6.063  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.109  -9.285  -4.743  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.491  -9.238  -4.097  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.490 -10.065  -4.897  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.402  -9.762  -2.680  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.899  -8.911  -6.108  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.734  -9.136  -6.809  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.794 -10.317  -4.763  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.424  -8.739  -4.111  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.845  -8.218  -4.058  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -9.461  -9.990  -4.431  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.173 -11.096  -4.918  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.548  -9.689  -5.907  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -8.375  -9.718  -2.217  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -6.707  -9.160  -2.114  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.066 -10.787  -2.700  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.147  -6.624  -6.369  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.218  -5.182  -6.524  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.667  -4.503  -5.239  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.459  -5.066  -4.469  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.181  -4.816  -7.645  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.906  -5.504  -8.979  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.867  -5.011 -10.042  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.694  -3.580 -10.245  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.637  -2.643 -10.137  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.919  -2.971  -9.985  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.286  -1.381 -10.217  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.969  -7.164  -6.417  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.235  -4.819  -6.790  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.184  -5.068  -7.334  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.133  -3.748  -7.800  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -6.893  -5.286  -9.286  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.028  -6.571  -8.860  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.662  -5.533 -10.964  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.882  -5.208  -9.737  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.748  -3.330 -10.426  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.232  -3.931  -9.947  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.649  -2.279  -9.912  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.313  -1.152 -10.383  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -9.911  -0.605 -10.048  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.190  -3.273  -5.021  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.565  -2.483  -3.836  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.066  -2.243  -3.769  1.00  0.47           C  
ATOM    509  O   PHE A  35      -9.661  -2.259  -2.690  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -6.830  -1.132  -3.776  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.393  -1.203  -3.347  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.075  -1.480  -2.031  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.369  -0.978  -4.242  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.760  -1.535  -1.613  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.057  -1.027  -3.835  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -2.751  -1.307  -2.515  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.555  -2.900  -5.675  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.286  -3.065  -2.971  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -6.843  -0.681  -4.758  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.356  -0.487  -3.087  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.873  -1.659  -1.323  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.602  -0.759  -5.273  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.529  -1.754  -0.579  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.267  -0.849  -4.549  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.720  -1.346  -2.198  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.677  -2.060  -4.916  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.104  -1.807  -4.987  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.922  -3.040  -4.588  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.068  -2.920  -4.165  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.494  -1.277  -6.364  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.867   0.077  -6.680  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.254   0.601  -8.038  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.393   1.018  -8.225  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -10.405   0.644  -8.939  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.153  -2.078  -5.744  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.311  -1.038  -4.253  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.176  -1.984  -7.117  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.567  -1.169  -6.406  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -11.184   0.797  -5.939  1.00  1.67           H  
ATOM    540  HG3 GLU A  36      -9.793  -0.026  -6.642  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.316  -4.217  -4.686  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.992  -5.459  -4.304  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.792  -5.764  -2.835  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.536  -6.545  -2.245  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.549  -6.662  -5.147  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.950  -6.551  -6.598  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -13.112  -6.852  -6.944  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -11.121  -6.159  -7.425  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.391  -4.266  -5.008  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.047  -5.294  -4.469  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.474  -6.754  -5.109  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -12.000  -7.554  -4.735  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.784  -5.147  -2.232  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.524  -5.350  -0.810  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.116  -4.226   0.033  1.00  0.68           C  
ATOM    556  O   ILE A  38     -10.803  -4.087   1.211  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.020  -5.562  -0.454  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.151  -4.383  -0.920  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.515  -6.867  -1.035  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.679  -4.520  -0.577  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.214  -4.542  -2.753  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.066  -6.249  -0.548  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -8.951  -5.648   0.620  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.230  -4.286  -1.993  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.517  -3.480  -0.453  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.091  -7.688  -0.634  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -7.485  -6.985  -0.737  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -8.586  -6.849  -2.114  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.286  -5.419  -1.029  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.571  -4.582   0.496  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.136  -3.662  -0.945  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.027  -3.483  -0.564  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.722  -2.426   0.128  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.900  -1.166   0.355  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.222  -0.384   1.254  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.259  -3.680  -1.494  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.594  -2.166  -0.454  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.061  -2.804   1.083  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.867  -0.941  -0.445  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.060   0.260  -0.273  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.635   1.468  -0.951  1.00  0.49           C  
ATOM    582  O   TYR A  40     -11.061   1.427  -2.114  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.569   0.078  -0.641  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.725  -0.440   0.493  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.130  -1.515   1.267  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.533   0.193   0.823  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.369  -1.948   2.325  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -5.776  -0.228   1.888  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.193  -1.299   2.633  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.459  -1.693   3.715  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.647  -1.567  -1.169  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.107   0.467   0.787  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.427  -0.574  -1.490  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.180   1.051  -0.902  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.053  -2.019   1.024  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.204   1.033   0.231  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -7.695  -2.798   2.906  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -4.847   0.272   2.125  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.541  -2.647   3.847  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.677   2.523  -0.196  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.089   3.814  -0.660  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.807   4.626  -0.837  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.703   4.113  -0.584  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.997   4.484   0.400  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.676   5.765  -0.079  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -12.083   6.857   0.048  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -13.805   5.694  -0.603  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.401   2.440   0.738  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.617   3.724  -1.599  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.759   3.796   0.736  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.361   4.751   1.230  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.947   5.854  -1.207  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.850   6.740  -1.407  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.186   7.019  -0.064  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.964   6.983   0.053  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.377   8.030  -2.036  1.00  0.83           C  
ATOM    617  OG  SER A  42      -8.331   9.028  -2.134  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.857   6.216  -1.286  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.147   6.279  -2.084  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.748   7.824  -3.030  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.169   8.423  -1.416  1.00  1.34           H  
ATOM    622  N   LEU A  43      -9.016   7.232   0.958  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.540   7.530   2.300  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.594   6.448   2.785  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.458   6.734   3.166  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.703   7.672   3.281  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.728   8.762   2.978  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.789   8.786   4.059  1.00  1.00           C  
ATOM    629  CD2 LEU A  43     -10.055  10.117   2.873  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.981   7.179   0.784  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -8.004   8.466   2.258  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.227   6.729   3.318  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.285   7.870   4.257  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -11.214   8.543   2.040  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.327   8.967   5.018  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.301   7.835   4.084  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -12.495   9.576   3.850  1.00  1.45           H  
ATOM    638 HD21 LEU A  43     -10.785  10.879   2.642  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.304  10.082   2.097  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.579  10.339   3.817  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.070   5.212   2.740  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.298   4.055   3.128  1.00  0.41           C  
ATOM    643  C   ALA A  44      -5.990   3.959   2.360  1.00  0.35           C  
ATOM    644  O   ALA A  44      -4.970   3.631   2.945  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.109   2.782   2.950  1.00  0.43           C  
ATOM    646  H   ALA A  44      -9.005   5.074   2.478  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.070   4.154   4.179  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.320   2.630   1.902  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.037   2.869   3.494  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.554   1.940   3.337  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.018   4.284   1.066  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.824   4.203   0.223  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.765   5.203   0.736  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.604   4.826   0.949  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.168   4.539  -1.248  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.281   3.915  -2.369  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.822   3.807  -2.006  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.784   2.587  -2.807  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.864   4.581   0.664  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.430   3.199   0.284  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.181   4.215  -1.426  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.135   5.613  -1.354  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.330   4.574  -3.223  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.427   4.786  -1.778  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.287   3.359  -2.832  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.752   3.166  -1.139  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -5.814   2.671  -3.116  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.650   1.874  -2.008  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.172   2.314  -3.655  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.186   6.466   0.943  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.283   7.545   1.425  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.627   7.075   2.690  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.421   7.055   2.817  1.00  0.54           O  
ATOM    674  CB  MET A  46      -4.057   8.811   1.830  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.156   9.227   0.926  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.971  10.742   1.487  1.00  0.89           S  
ATOM    677  CE  MET A  46      -6.406  10.291   3.171  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.129   6.665   0.747  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.554   7.787   0.667  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.504   8.659   2.802  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.350   9.626   1.896  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.760   9.324  -0.070  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.874   8.420   0.947  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -5.511  10.061   3.731  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -7.043   9.418   3.156  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -6.920  11.115   3.642  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.476   6.674   3.595  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.139   6.191   4.898  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.177   4.985   4.861  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.240   4.918   5.654  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.452   5.896   5.584  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.161   7.146   6.092  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.394   7.853   7.192  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -3.399   8.532   6.912  1.00  2.31           O  
ATOM    695  OE2 GLU A  47      -4.775   7.722   8.374  1.00  1.84           O  
ATOM    696  H   GLU A  47      -4.432   6.705   3.366  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.661   6.993   5.440  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.068   5.598   4.740  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.397   5.139   6.351  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.268   7.828   5.259  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.145   6.884   6.453  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.406   4.072   3.929  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.513   2.934   3.697  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.100   3.459   3.378  1.00  0.39           C  
ATOM    705  O   THR A  48       0.871   3.160   4.092  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.028   2.108   2.481  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.333   1.602   2.751  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.106   0.945   2.149  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.217   4.160   3.382  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.493   2.303   4.574  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.090   2.763   1.623  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.907   2.325   3.034  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.467   0.475   1.245  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.126   0.230   2.959  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.096   1.299   1.999  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.013   4.267   2.323  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.250   4.815   1.862  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.907   5.674   2.940  1.00  0.42           C  
ATOM    719  O   ALA A  49       3.083   5.516   3.219  1.00  0.41           O  
ATOM    720  CB  ALA A  49       1.044   5.624   0.588  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.842   4.519   1.860  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.894   3.978   1.627  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.569   5.006  -0.159  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       2.000   5.962   0.218  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.417   6.478   0.793  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.116   6.533   3.571  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.592   7.460   4.602  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.223   6.731   5.782  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.289   7.126   6.274  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.460   8.347   5.081  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.165   6.564   3.316  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.337   8.090   4.141  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.861   9.086   5.759  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.276   7.745   5.593  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.003   8.842   4.240  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.579   5.645   6.218  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.083   4.840   7.325  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.426   4.221   6.941  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.316   4.043   7.769  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.021   3.766   7.731  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.397   2.834   8.899  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.257   1.645   8.463  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.751   0.859   9.607  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       3.079  -0.440   9.576  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       2.885  -1.148   8.468  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       3.588  -1.030  10.648  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.734   5.389   5.784  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.246   5.509   8.158  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.114   4.280   8.010  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.819   3.158   6.861  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.955   3.403   9.629  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       0.490   2.469   9.358  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.673   0.998   7.825  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       3.103   2.020   7.906  1.00  1.65           H  
ATOM    755  HE  ARG A  51       2.862   1.392  10.438  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       2.494  -0.739   7.643  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       3.114  -2.133   8.431  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       3.762  -0.566  11.528  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       3.831  -2.009  10.676  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.576   3.918   5.681  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.800   3.338   5.192  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.891   4.410   5.011  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.075   4.133   5.245  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.542   2.568   3.894  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.511   1.422   3.994  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.285   0.767   2.644  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       3.951   0.383   5.018  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.838   4.104   5.058  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.139   2.641   5.945  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.202   3.273   3.149  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.480   2.146   3.566  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.558   1.825   4.306  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.216   0.349   2.292  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.941   1.508   1.937  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.548  -0.016   2.741  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.023   0.851   5.989  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       4.918  -0.007   4.741  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.227  -0.418   5.054  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.486   5.632   4.636  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.411   6.766   4.458  1.00  0.37           C  
ATOM    781  C   GLU A  53       7.176   7.063   5.738  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.411   7.117   5.731  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.679   8.051   4.035  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.968   7.998   2.700  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.348   9.333   2.349  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.249   9.638   2.843  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.935  10.094   1.562  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.528   5.776   4.456  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.118   6.502   3.684  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.937   8.286   4.785  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.395   8.861   4.006  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.677   7.724   1.933  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.185   7.257   2.754  1.00  0.47           H  
ATOM    794  N   SER A  54       6.444   7.225   6.826  1.00  0.45           N  
ATOM    795  CA  SER A  54       7.005   7.586   8.129  1.00  0.54           C  
ATOM    796  C   SER A  54       7.863   6.456   8.727  1.00  0.52           C  
ATOM    797  O   SER A  54       8.763   6.684   9.549  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.850   7.924   9.053  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.871   6.886   9.005  1.00  1.38           O  
ATOM    800  H   SER A  54       5.467   7.108   6.789  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.608   8.472   8.004  1.00  0.58           H  
ATOM    802  HB2 SER A  54       6.214   8.033  10.065  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.389   8.848   8.739  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.183   7.077   9.663  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.591   5.254   8.310  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.291   4.112   8.820  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.572   3.826   8.042  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.628   3.650   8.633  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.372   2.904   8.832  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.010   1.623   9.326  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.988   0.524   9.365  1.00  1.19           C  
ATOM    812  NE  ARG A  55       7.596  -0.779   9.552  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       7.237  -1.871   8.883  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.265  -1.807   7.974  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       7.847  -3.020   9.110  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.880   5.162   7.642  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.559   4.342   9.841  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.524   3.116   9.464  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.011   2.738   7.827  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.810   1.344   8.657  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       8.402   1.778  10.321  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       6.309   0.718  10.183  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.435   0.528   8.436  1.00  1.54           H  
ATOM    824  HE  ARG A  55       8.325  -0.847  10.213  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.770  -0.966   7.772  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       6.038  -2.620   7.412  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       8.594  -3.126   9.771  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       7.541  -3.837   8.600  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.474   3.777   6.733  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.624   3.437   5.907  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.489   4.649   5.574  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.701   4.520   5.406  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.191   2.686   4.635  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.685   1.278   4.908  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       8.342   1.058   5.185  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      10.532   0.169   4.866  1.00  0.94           C  
ATOM    837  CE1 TYR A  56       7.856  -0.209   5.411  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      10.047  -1.106   5.085  1.00  1.09           C  
ATOM    839  CZ  TYR A  56       8.815  -1.309   5.460  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.205  -2.556   5.565  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.614   3.970   6.297  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.225   2.767   6.503  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.403   3.243   4.148  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.039   2.610   3.970  1.00  0.68           H  
ATOM    845  HD1 TYR A  56       7.669   1.903   5.231  1.00  0.62           H  
ATOM    846  HD2 TYR A  56      11.580   0.311   4.656  1.00  1.07           H  
ATOM    847  HE1 TYR A  56       6.806  -0.349   5.623  1.00  0.88           H  
ATOM    848  HE2 TYR A  56      10.719  -1.951   5.049  1.00  1.32           H  
ATOM    849  HH  TYR A  56       8.819  -3.122   6.053  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.881   5.817   5.521  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.624   7.014   5.192  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.500   7.363   3.723  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.487   7.674   3.061  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.923   5.896   5.721  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      11.241   7.832   5.785  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.667   6.854   5.427  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.280   7.310   3.212  1.00  0.37           N  
ATOM    858  CA  VAL A  58      10.023   7.600   1.809  1.00  0.39           C  
ATOM    859  C   VAL A  58       9.016   8.741   1.681  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.644   9.359   2.685  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.516   6.349   0.999  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.521   5.218   1.063  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.163   5.862   1.504  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.524   7.127   3.807  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.955   7.935   1.376  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.416   6.638  -0.039  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.639   4.937   2.100  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.469   5.540   0.655  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.145   4.374   0.505  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       8.246   5.571   2.542  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.854   5.010   0.916  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.439   6.658   1.406  1.00  1.03           H  
ATOM    873  N   SER A  59       8.580   9.014   0.472  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.589  10.023   0.199  1.00  0.56           C  
ATOM    875  C   SER A  59       6.850   9.662  -1.085  1.00  0.54           C  
ATOM    876  O   SER A  59       7.480   9.409  -2.119  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.246  11.413   0.084  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.894  11.762   1.311  1.00  1.33           O  
ATOM    879  H   SER A  59       8.923   8.532  -0.309  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.885  10.027   1.019  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.978  11.405  -0.709  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.491  12.154  -0.133  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.675  11.049   1.931  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.550   9.583  -0.996  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.700   9.273  -2.125  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.639  10.356  -2.252  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.915  10.638  -1.288  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.998   7.876  -1.982  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.034   6.743  -1.915  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.019   7.628  -3.143  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       4.432   5.373  -1.723  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.131   9.772  -0.119  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.312   9.274  -3.017  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.427   7.887  -1.065  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.594   6.726  -2.836  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.718   6.925  -1.101  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.542   6.667  -3.018  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.566   7.637  -4.074  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.270   8.406  -3.162  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.879   5.341  -0.796  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.220   4.634  -1.698  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.767   5.159  -2.546  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.559  11.012  -3.412  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.542  12.018  -3.669  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.146  11.399  -3.649  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.936  10.303  -4.184  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.877  12.528  -5.078  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.291  12.118  -5.312  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.466  10.840  -4.557  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.588  12.827  -2.955  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.216  12.068  -5.797  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.772  13.601  -5.112  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.464  11.955  -6.365  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.966  12.870  -4.932  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.162  10.000  -5.165  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.487  10.719  -4.226  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.213  12.119  -3.055  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.195  11.692  -2.894  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.840  11.229  -4.206  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.595  10.255  -4.223  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.037  12.806  -2.234  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.892  14.158  -2.911  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -2.463  14.381  -3.991  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -1.142  15.006  -2.385  1.00  1.40           O  
ATOM    925  H   ASP A  62       0.496  12.992  -2.702  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.179  10.848  -2.220  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.079  12.525  -2.277  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.743  12.905  -1.199  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.504  11.901  -5.302  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.028  11.559  -6.634  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.645  10.134  -7.008  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.469   9.362  -7.482  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.449  12.525  -7.684  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -1.931  12.262  -9.110  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.427  11.312  -9.760  1.00  1.87           O  
ATOM    936  OD2 ASP A  63      -2.842  12.957  -9.592  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.896  12.669  -5.207  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.103  11.657  -6.627  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.725  13.536  -7.421  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -0.374  12.436  -7.664  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.418   9.767  -6.674  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.173   8.505  -7.088  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.430   7.292  -6.346  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.386   6.154  -6.842  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.732   8.541  -6.976  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.380   7.271  -7.506  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.286   9.756  -7.711  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.101  10.362  -6.091  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.083   8.383  -8.132  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.987   8.645  -5.932  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.130   7.155  -8.549  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.011   6.423  -6.948  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       3.452   7.334  -7.394  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.017   9.700  -8.755  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       3.361   9.780  -7.611  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.865  10.651  -7.279  1.00  1.11           H  
ATOM    957  N   ALA A  65      -1.073   7.542  -5.216  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.703   6.502  -4.462  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.948   6.053  -5.206  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.242   4.873  -5.295  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -2.040   7.001  -3.067  1.00  0.44           C  
ATOM    962  H   ALA A  65      -1.166   8.448  -4.865  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -1.013   5.675  -4.388  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.523   6.203  -2.521  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.692   7.859  -3.130  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -1.124   7.270  -2.559  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.616   7.008  -5.829  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.793   6.704  -6.609  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.430   6.199  -8.000  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.303   5.875  -8.807  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.312   7.939  -5.759  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.375   5.953  -6.095  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.386   7.601  -6.712  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.148   6.108  -8.280  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.690   5.666  -9.562  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.320   4.189  -9.537  1.00  0.39           C  
ATOM    977  O   ARG A  67      -1.937   3.628 -10.566  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.498   6.496 -10.046  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.749   7.991 -10.111  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -2.950   8.335 -10.966  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -3.270   9.762 -10.889  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -4.408  10.325 -11.313  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -5.405   9.567 -11.769  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -4.567  11.640 -11.216  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.484   6.353  -7.601  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.503   5.800 -10.259  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.672   6.322  -9.373  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.221   6.150 -11.027  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -1.926   8.356  -9.109  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -0.872   8.472 -10.517  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.736   8.077 -11.992  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -3.801   7.772 -10.613  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -2.559  10.328 -10.487  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -5.350   8.562 -11.807  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -6.283   9.956 -12.075  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -3.847  12.222 -10.808  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -5.392  12.108 -11.559  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.402   3.555  -8.383  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.113   2.136  -8.324  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.392   1.319  -8.510  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.473   1.900  -8.746  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.294   1.691  -7.063  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.061   2.365  -7.056  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -2.023   1.989  -5.768  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.686   4.041  -7.579  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.511   1.961  -9.206  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.114   0.628  -7.124  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68      -0.074   3.436  -7.023  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.600   2.096  -7.953  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.623   2.043  -6.191  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.389   1.673  -4.950  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -2.958   1.452  -5.739  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.208   3.050  -5.689  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.306   0.015  -8.395  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.476  -0.832  -8.629  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.394  -2.024  -7.734  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.294  -2.299  -6.936  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.501  -1.323 -10.082  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.842  -1.892 -10.480  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -6.756  -1.133 -10.829  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.001  -3.137 -10.433  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.459  -0.400  -8.133  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.376  -0.268  -8.429  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.241  -0.538 -10.769  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.772  -2.113 -10.179  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.299  -2.718  -7.866  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.027  -3.870  -7.098  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.933  -3.517  -6.080  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.143  -2.574  -6.316  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.572  -5.001  -8.052  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.421  -4.560  -8.785  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.686  -5.318  -9.047  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.618  -2.482  -8.528  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.927  -4.179  -6.585  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.339  -5.889  -7.484  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.357  -5.125  -9.565  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.364  -6.094  -9.726  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.913  -4.417  -9.606  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.569  -5.636  -8.510  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.881  -4.209  -4.923  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.898  -3.947  -3.862  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.547  -4.056  -4.336  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.435  -3.410  -3.781  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.199  -5.019  -2.816  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.621  -5.356  -3.051  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.805  -5.278  -4.529  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.056  -2.971  -3.429  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.553  -5.870  -2.972  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.052  -4.612  -1.826  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.830  -6.352  -2.693  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.258  -4.638  -2.558  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.528  -6.213  -4.992  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.824  -5.017  -4.776  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.774  -4.828  -5.390  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.120  -5.007  -5.912  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.640  -3.687  -6.512  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.837  -3.439  -6.548  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.196  -6.143  -6.947  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.625  -5.813  -8.310  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.859  -6.942  -9.295  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       0.940  -8.064  -9.121  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       1.292  -9.326  -8.864  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.483  -9.613  -8.336  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       0.405 -10.288  -9.052  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.011  -5.276  -5.813  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.749  -5.250  -5.069  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.232  -6.414  -7.079  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.667  -7.000  -6.556  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.563  -5.643  -8.219  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.106  -4.917  -8.680  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.734  -6.551 -10.295  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.873  -7.296  -9.184  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.000  -7.848  -9.338  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       3.172  -8.922  -8.086  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       2.768 -10.567  -8.164  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -0.510 -10.071  -9.392  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       0.590 -11.262  -8.860  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.721  -2.846  -6.976  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.084  -1.558  -7.543  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.384  -0.564  -6.415  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.253   0.287  -6.536  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.962  -1.020  -8.449  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.595  -1.937  -9.608  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.785  -2.286 -10.475  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       2.282  -1.418 -11.191  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73       2.235  -3.442 -10.457  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.774  -3.103  -6.937  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       2.981  -1.697  -8.128  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.077  -0.872  -7.848  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.266  -0.068  -8.857  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.176  -2.851  -9.213  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.139  -1.439 -10.225  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.667  -0.716  -5.305  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.849   0.132  -4.119  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.233  -0.146  -3.564  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.013   0.762  -3.277  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.785  -0.255  -3.061  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.593   0.673  -1.815  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.743   0.567  -0.828  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.410   2.119  -2.254  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.991  -1.425  -5.282  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.738   1.175  -4.387  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.169  -0.397  -3.547  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.145  -1.213  -2.707  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.298   0.378  -1.280  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       2.662   0.819  -1.335  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.797  -0.445  -0.456  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.579   1.251  -0.010  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.294   2.748  -1.384  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.470   2.191  -2.876  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.276   2.433  -2.817  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.509  -1.423  -3.445  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.746  -1.946  -2.942  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.928  -1.469  -3.799  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.014  -1.151  -3.282  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.624  -3.450  -2.988  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.787  -4.232  -2.488  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.973  -4.022  -1.001  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.607  -5.685  -2.832  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.830  -2.087  -3.701  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.881  -1.644  -1.915  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.767  -3.734  -2.395  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.440  -3.736  -4.013  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.649  -3.859  -3.014  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.156  -2.975  -0.806  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.810  -4.608  -0.648  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.083  -4.335  -0.479  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.492  -5.753  -3.904  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       4.710  -6.043  -2.347  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.465  -6.255  -2.511  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.675  -1.372  -5.097  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.657  -0.922  -6.075  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.071   0.503  -5.789  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.262   0.826  -5.823  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.098  -1.019  -7.498  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.036  -0.438  -8.540  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       7.939  -1.168  -9.025  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       6.896   0.741  -8.901  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.774  -1.598  -5.406  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.528  -1.556  -5.999  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       5.929  -2.057  -7.739  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.160  -0.486  -7.539  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.081   1.333  -5.479  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.289   2.737  -5.152  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.235   2.878  -3.970  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.197   3.649  -4.016  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.962   3.390  -4.797  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.885   3.403  -5.872  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.640   4.086  -5.343  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.386   4.097  -7.130  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.160   0.988  -5.485  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.701   3.237  -6.016  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.564   2.851  -3.950  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.160   4.404  -4.496  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.628   2.384  -6.118  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.868   5.110  -5.084  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.302   3.569  -4.457  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       1.865   4.062  -6.097  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       3.621   4.071  -7.893  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.275   3.604  -7.493  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       4.617   5.125  -6.890  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.959   2.112  -2.925  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.758   2.120  -1.713  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.199   1.750  -2.026  1.00  0.34           C  
ATOM   1165  O   ILE A  78      10.109   2.555  -1.833  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.203   1.117  -0.662  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.765   1.482  -0.255  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.117   1.067   0.573  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.634   2.839   0.414  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.177   1.519  -2.991  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.721   3.114  -1.293  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.200   0.136  -1.112  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.139   1.491  -1.136  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.399   0.736   0.435  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.143   2.043   1.036  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       9.116   0.784   0.273  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.737   0.342   1.276  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       6.003   3.606  -0.250  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.213   2.842   1.326  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.596   3.030   0.642  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.395   0.535  -2.520  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.739   0.007  -2.768  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.481   0.790  -3.835  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.719   0.799  -3.868  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.713  -1.482  -3.115  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.183  -2.350  -1.986  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.266  -1.983  -0.811  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.706  -3.520  -2.322  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.610  -0.023  -2.719  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.288   0.127  -1.846  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.090  -1.633  -3.983  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.721  -1.798  -3.343  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.731  -3.760  -3.275  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.345  -4.098  -1.614  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.738   1.439  -4.708  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.339   2.275  -5.717  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.890   3.547  -5.110  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.049   3.887  -5.322  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.760   1.343  -4.679  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.141   1.727  -6.191  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.597   2.532  -6.458  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.071   4.214  -4.305  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.466   5.458  -3.657  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.540   5.211  -2.596  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.454   6.020  -2.422  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.255   6.144  -3.038  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.166   3.860  -4.144  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.872   6.108  -4.418  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.843   5.510  -2.266  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.513   6.322  -3.803  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.558   7.085  -2.604  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.447   4.076  -1.917  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.377   3.704  -0.877  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.788   3.544  -1.434  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.757   4.010  -0.831  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.912   2.403  -0.218  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.797   1.882   0.893  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.841   2.861   2.061  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      13.355   0.500   1.342  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.712   3.446  -2.093  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.381   4.482  -0.130  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.925   2.561   0.188  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.848   1.640  -0.981  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.775   1.806   0.448  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      12.841   3.009   2.445  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.237   3.803   1.711  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.477   2.470   2.842  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      14.006   0.151   2.129  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.408  -0.185   0.509  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.342   0.546   1.710  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.884   2.956  -2.620  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.163   2.670  -3.261  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.946   3.943  -3.602  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.168   3.898  -3.787  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.947   1.838  -4.507  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.058   2.708  -3.085  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.748   2.080  -2.568  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      15.410   2.428  -5.234  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.356   0.970  -4.253  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      16.899   1.536  -4.917  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.250   5.076  -3.679  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.869   6.332  -3.981  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.585   6.882  -2.750  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.548   7.631  -2.870  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.821   7.354  -4.399  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      14.902   6.953  -5.536  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      13.994   8.098  -5.941  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      13.473   8.804  -5.051  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      13.776   8.307  -7.159  1.00  2.17           O  
ATOM   1250  H   GLU A  84      15.281   5.100  -3.549  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.572   6.209  -4.791  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.200   7.588  -3.547  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.349   8.244  -4.689  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.497   6.667  -6.390  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.292   6.119  -5.218  1.00  2.02           H  
ATOM   1256  N   ALA A  85      17.106   6.514  -1.579  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      17.622   7.060  -0.345  1.00  1.31           C  
ATOM   1258  C   ALA A  85      18.482   6.062   0.414  1.00  1.69           C  
ATOM   1259  O   ALA A  85      19.470   6.444   1.042  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.482   7.551   0.530  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.394   5.839  -1.547  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      18.229   7.915  -0.600  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.869   6.713   0.830  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.876   8.256  -0.020  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      16.886   8.034   1.408  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.119   4.808   0.367  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      18.836   3.784   1.082  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.094   2.607   0.169  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.187   2.518  -0.416  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.053   3.346   2.315  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      18.216   1.761   0.005  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.345   4.515  -0.168  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.784   4.193   1.403  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.876   4.204   2.946  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      18.622   2.601   2.852  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      17.109   2.924   2.000  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101      -7.246   8.879  -3.247  1.00  1.71           P  
HETATM 1279  O26 SDO A 101      -7.940   8.410  -4.558  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -6.074   8.077  -2.695  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -6.819  10.357  -3.427  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -6.189  11.015  -2.265  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -6.249  12.537  -2.393  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -5.610  13.104  -1.135  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -5.522  12.966  -3.604  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -7.753  12.978  -2.514  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -8.419  12.317  -3.586  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -8.010  14.494  -2.600  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -7.173  15.362  -2.281  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -9.227  14.789  -3.014  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -9.762  16.144  -3.158  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -10.582  16.566  -1.921  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -9.742  16.560  -0.646  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -9.062  17.536  -0.311  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -9.767  15.422   0.029  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -9.015  15.177   1.237  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -9.590  14.051   2.037  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -8.551  13.286   3.308  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -6.872  13.954   3.494  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -6.407  15.108   2.607  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -4.935  15.694   2.771  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -4.623  16.640   2.019  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -3.826  15.197   3.800  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -4.162  14.052   4.749  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -3.003  13.668   5.650  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -3.322  12.484   6.583  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -2.476  12.064   7.381  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -4.706  11.842   6.517  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -6.705  10.710  -1.368  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -5.156  10.703  -2.206  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -6.163  12.775  -0.266  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -5.643  14.183  -1.179  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -4.587  12.768  -1.062  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -4.490  12.662  -3.519  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -5.645  14.035  -3.682  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.012  12.460  -4.420  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -8.240  12.635  -1.621  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -7.882  11.517  -3.697  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -9.800  14.017  -3.218  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -8.945  16.840  -3.282  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -10.402  16.181  -4.027  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -10.966  17.563  -2.075  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -11.401  15.876  -1.796  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -10.312  14.676  -0.315  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -8.031  14.855   0.917  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -8.943  16.082   1.816  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -9.795  13.272   1.320  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -10.517  14.343   2.507  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -6.750  14.275   4.519  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -6.204  13.125   3.329  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -7.112  15.916   2.743  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -6.488  14.773   1.583  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -3.535  16.057   4.388  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -2.968  14.882   3.228  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -4.461  13.191   4.168  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -4.989  14.348   5.375  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -2.748  14.525   6.257  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -2.154  13.402   5.037  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -4.659  10.975   5.876  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -5.410  12.561   6.124  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -5.004  11.547   7.511  1.00  6.24           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      22.595  -5.569   1.510  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.144  -5.723   1.566  1.00  3.57           C  
ATOM      3  C   MET A   1      20.520  -4.546   2.268  1.00  2.82           C  
ATOM      4  O   MET A   1      21.175  -3.866   3.070  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.714  -7.037   2.257  1.00  4.13           C  
ATOM      6  CG  MET A   1      21.056  -7.131   3.738  1.00  4.73           C  
ATOM      7  SD  MET A   1      20.474  -8.662   4.505  1.00  5.41           S  
ATOM      8  CE  MET A   1      18.695  -8.499   4.296  1.00  6.05           C  
ATOM      9  H1  MET A   1      22.783  -4.716   0.943  1.00  4.33           H  
ATOM     10  H2  MET A   1      23.033  -6.385   1.028  1.00  4.41           H  
ATOM     11  H3  MET A   1      23.033  -5.445   2.447  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.785  -5.725   0.547  1.00  3.91           H  
ATOM     13  HB2 MET A   1      19.643  -7.141   2.159  1.00  4.51           H  
ATOM     14  HB3 MET A   1      21.186  -7.863   1.747  1.00  4.31           H  
ATOM     15  HG2 MET A   1      22.129  -7.084   3.852  1.00  4.87           H  
ATOM     16  HG3 MET A   1      20.603  -6.294   4.249  1.00  5.14           H  
ATOM     17  HE1 MET A   1      18.457  -8.446   3.245  1.00  6.40           H  
ATOM     18  HE2 MET A   1      18.353  -7.603   4.792  1.00  6.18           H  
ATOM     19  HE3 MET A   1      18.205  -9.352   4.738  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.281  -4.298   1.957  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.499  -3.267   2.585  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.146  -3.858   2.908  1.00  1.61           C  
ATOM     23  O   ALA A   2      16.806  -4.913   2.366  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.358  -2.064   1.657  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.842  -4.839   1.261  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.997  -2.967   3.494  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.760  -1.303   2.137  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      17.881  -2.378   0.741  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      19.338  -1.670   1.429  1.00  3.11           H  
ATOM     30  N   THR A   3      16.390  -3.212   3.771  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.064  -3.688   4.143  1.00  1.19           C  
ATOM     32  C   THR A   3      14.066  -3.398   3.009  1.00  0.95           C  
ATOM     33  O   THR A   3      13.327  -2.412   3.037  1.00  1.12           O  
ATOM     34  CB  THR A   3      14.587  -3.017   5.457  1.00  1.56           C  
ATOM     35  OG1 THR A   3      15.619  -3.153   6.455  1.00  2.44           O  
ATOM     36  CG2 THR A   3      13.309  -3.670   5.977  1.00  2.02           C  
ATOM     37  H   THR A   3      16.729  -2.390   4.192  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.121  -4.756   4.292  1.00  1.34           H  
ATOM     39  HB  THR A   3      14.408  -1.967   5.276  1.00  1.81           H  
ATOM     40  HG1 THR A   3      16.393  -2.713   6.070  1.00  2.97           H  
ATOM     41 HG21 THR A   3      13.492  -4.717   6.165  1.00  2.61           H  
ATOM     42 HG22 THR A   3      12.522  -3.573   5.242  1.00  2.41           H  
ATOM     43 HG23 THR A   3      13.003  -3.190   6.895  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.147  -4.196   1.984  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.306  -4.065   0.840  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.015  -4.796   1.167  1.00  0.68           C  
ATOM     47  O   LEU A   4      12.038  -6.000   1.467  1.00  0.86           O  
ATOM     48  CB  LEU A   4      14.002  -4.704  -0.363  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.542  -4.245  -1.740  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.934  -2.785  -1.968  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      14.134  -5.135  -2.815  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.807  -4.924   2.026  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.107  -3.022   0.642  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      15.056  -4.486  -0.287  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.866  -5.774  -0.301  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.467  -4.317  -1.786  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      15.004  -2.676  -1.865  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.435  -2.153  -1.248  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.642  -2.478  -2.960  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.796  -4.809  -3.786  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      13.822  -6.155  -2.654  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      15.212  -5.078  -2.776  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.910  -4.085   1.144  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.634  -4.640   1.559  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.147  -5.717   0.638  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.279  -5.620  -0.592  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.536  -3.588   1.719  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.668  -2.606   2.870  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       9.654  -1.479   2.561  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.300  -2.082   3.259  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.937  -3.164   0.798  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.796  -5.094   2.525  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.511  -3.015   0.805  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.586  -4.092   1.813  1.00  1.11           H  
ATOM     75  HG  LEU A   5       9.067  -3.145   3.718  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       9.329  -0.944   1.680  1.00  2.05           H  
ATOM     77 HD12 LEU A   5      10.633  -1.899   2.383  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       9.701  -0.800   3.402  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.823  -1.610   2.412  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       7.406  -1.378   4.070  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       6.713  -2.929   3.592  1.00  2.04           H  
ATOM     82  N   THR A   6       8.603  -6.733   1.232  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.050  -7.832   0.530  1.00  0.63           C  
ATOM     84  C   THR A   6       6.540  -7.898   0.749  1.00  0.57           C  
ATOM     85  O   THR A   6       5.950  -7.012   1.401  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.705  -9.145   0.995  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.693  -9.196   2.447  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.138  -9.245   0.499  1.00  0.97           C  
ATOM     89  H   THR A   6       8.570  -6.765   2.211  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.258  -7.703  -0.521  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.129  -9.975   0.608  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.785 -10.135   2.690  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.144  -9.206  -0.580  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.561 -10.184   0.827  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.717  -8.424   0.895  1.00  1.53           H  
ATOM     96  N   THR A   7       5.949  -8.957   0.263  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.542  -9.226   0.356  1.00  0.59           C  
ATOM     98  C   THR A   7       4.084  -9.235   1.824  1.00  0.53           C  
ATOM     99  O   THR A   7       3.119  -8.558   2.192  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.347 -10.614  -0.228  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.432 -10.856  -1.154  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.035 -10.681  -0.973  1.00  0.81           C  
ATOM    103  H   THR A   7       6.438  -9.633  -0.259  1.00  0.70           H  
ATOM    104  HA  THR A   7       3.975  -8.525  -0.236  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.359 -11.347   0.565  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.067 -11.162  -1.998  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.047  -9.957  -1.776  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.225 -10.441  -0.299  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.896 -11.667  -1.393  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.811  -9.997   2.645  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.491 -10.201   4.065  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.308  -8.899   4.825  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.343  -8.745   5.566  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.555 -11.062   4.774  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.647 -12.467   4.231  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.864 -13.333   4.680  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.505 -12.735   3.365  1.00  2.26           O  
ATOM    118  H   ASP A   8       5.601 -10.448   2.280  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.555 -10.738   4.103  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.524 -10.595   4.668  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.315 -11.120   5.827  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.204  -7.946   4.619  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.133  -6.694   5.382  1.00  0.64           C  
ATOM    124  C   ASP A   9       3.988  -5.831   4.891  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.279  -5.205   5.693  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.431  -5.891   5.331  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.444  -4.803   6.388  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.532  -5.117   7.575  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       6.381  -3.587   6.024  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.903  -8.085   3.947  1.00  0.61           H  
ATOM    131  HA  ASP A   9       4.925  -6.963   6.409  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.310  -6.507   5.428  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.477  -5.400   4.370  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.777  -5.835   3.575  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.703  -5.054   2.974  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.361  -5.560   3.454  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.463  -4.774   3.722  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.745  -5.096   1.450  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.692  -4.219   0.756  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.961  -2.740   1.016  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.633  -4.513  -0.727  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.364  -6.375   3.000  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.827  -4.033   3.300  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.723  -4.769   1.128  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.595  -6.119   1.134  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.729  -4.442   1.197  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.917  -2.558   2.080  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.213  -2.140   0.521  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.938  -2.470   0.642  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.370  -5.549  -0.882  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       2.595  -4.314  -1.175  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       0.885  -3.878  -1.180  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.247  -6.886   3.568  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.046  -7.542   4.068  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.348  -6.952   5.416  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.471  -6.540   5.612  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.300  -9.052   4.195  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.863  -9.870   4.755  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.513 -11.353   4.799  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.659 -11.625   5.647  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.741 -12.327   5.267  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.779 -12.921   4.072  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.775 -12.455   6.088  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.006  -7.442   3.281  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.752  -7.378   3.359  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.527  -9.437   3.212  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.157  -9.205   4.834  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.081  -9.528   5.756  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.726  -9.723   4.122  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.359 -11.891   5.197  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.308 -11.695   3.794  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.602 -11.240   6.557  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.026 -12.884   3.401  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.580 -13.460   3.789  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.829 -12.064   7.017  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       3.605 -12.945   5.773  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.618  -6.857   6.295  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.421  -6.338   7.650  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.040  -4.869   7.606  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.971  -4.464   8.185  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.714  -6.476   8.431  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.303  -7.868   8.419  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.693  -7.866   9.018  1.00  0.96           C  
ATOM    184  NE  ARG A  12       3.685  -7.471  10.427  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.532  -6.604  10.998  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       5.385  -5.872  10.252  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       4.511  -6.454  12.314  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.514  -7.138   6.017  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.366  -6.872   8.161  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.443  -5.792   8.022  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.516  -6.210   9.458  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.668  -8.518   9.008  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.351  -8.224   7.398  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.098  -8.865   8.940  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.319  -7.183   8.464  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.015  -7.950  10.971  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.455  -5.913   9.249  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       6.021  -5.229  10.701  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       3.868  -6.991  12.877  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       5.123  -5.842  12.828  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.837  -4.090   6.890  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.666  -2.650   6.822  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.647  -2.239   6.171  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.259  -1.261   6.583  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.842  -2.002   6.117  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.573  -4.502   6.382  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.657  -2.294   7.842  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.842  -2.300   5.079  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.763  -2.316   6.586  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.748  -0.928   6.185  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.076  -2.983   5.167  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.324  -2.699   4.479  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.506  -2.815   5.454  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.412  -1.969   5.463  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.502  -3.671   3.305  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.662  -3.388   2.359  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.476  -2.038   1.689  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.781  -4.491   1.319  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.530  -3.732   4.836  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.275  -1.691   4.096  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.591  -3.664   2.725  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.636  -4.661   3.716  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.573  -3.365   2.938  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -2.561  -2.037   1.117  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.415  -1.271   2.447  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.314  -1.846   1.037  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -4.601  -4.269   0.653  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -3.958  -5.433   1.816  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -2.863  -4.558   0.754  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.451  -3.831   6.315  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.508  -4.098   7.299  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.638  -2.934   8.287  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.729  -2.611   8.747  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.234  -5.416   8.091  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.351  -5.723   9.086  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.078  -6.569   7.140  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.667  -4.421   6.290  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.440  -4.206   6.762  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.297  -5.294   8.622  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -5.113  -6.626   9.630  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -6.283  -5.868   8.556  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.464  -4.903   9.782  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -4.964  -6.672   6.534  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.898  -7.468   7.710  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.223  -6.357   6.515  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.528  -2.276   8.547  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.468  -1.183   9.502  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.328   0.022   9.073  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.759   0.811   9.917  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.021  -0.754   9.715  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.117  -1.881  10.191  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -1.529  -2.453  11.529  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -1.805  -1.678  12.469  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -1.602  -3.686  11.658  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.710  -2.543   8.076  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.848  -1.553  10.443  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.628  -0.369   8.785  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.000   0.028  10.459  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.192  -2.674   9.462  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.090  -1.562  10.232  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.595   0.146   7.782  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.406   1.244   7.281  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.903   0.893   7.265  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.764   1.718   6.892  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.916   1.656   5.912  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.543   2.012   5.991  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.234  -0.506   7.140  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.267   2.074   7.958  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.038   0.842   5.214  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -5.477   2.513   5.575  1.00  1.48           H  
ATOM    271  HG  SER A  17      -3.481   2.607   6.756  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.213  -0.308   7.681  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.565  -0.747   7.790  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.962  -0.647   9.252  1.00  1.43           C  
ATOM    275  O   ALA A  18      -8.367  -1.302  10.111  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.700  -2.169   7.284  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.503  -0.922   7.974  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -9.186  -0.093   7.193  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.059  -2.819   7.864  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.420  -2.212   6.242  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.727  -2.485   7.393  1.00  1.61           H  
ATOM    282  N   GLY A  19      -9.934   0.175   9.538  1.00  1.86           N  
ATOM    283  CA  GLY A  19     -10.307   0.415  10.904  1.00  2.13           C  
ATOM    284  C   GLY A  19     -11.389  -0.516  11.364  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.145  -1.438  12.137  1.00  2.45           O  
ATOM    286  H   GLY A  19     -10.445   0.598   8.811  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.441   0.283  11.534  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.661   1.432  10.998  1.00  2.33           H  
ATOM    289  N   GLU A  20     -12.568  -0.323  10.841  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -13.724  -1.114  11.242  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.995  -2.182  10.204  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.989  -2.902  10.252  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -14.950  -0.212  11.432  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -15.301   0.628  10.214  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -16.568   1.412  10.402  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -17.661   0.868  10.163  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -16.488   2.591  10.795  1.00  4.69           O  
ATOM    298  H   GLU A  20     -12.676   0.352  10.133  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -13.484  -1.589  12.184  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -15.799  -0.837  11.666  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -14.768   0.454  12.263  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -14.496   1.326  10.034  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -15.411  -0.020   9.357  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.096  -2.274   9.278  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.183  -3.189   8.195  1.00  2.31           C  
ATOM    306  C   THR A  21     -12.139  -4.302   8.409  1.00  2.42           C  
ATOM    307  O   THR A  21     -11.045  -4.246   7.870  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.889  -2.403   6.896  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.688  -1.194   6.895  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -13.207  -3.220   5.649  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.316  -1.683   9.321  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.180  -3.601   8.144  1.00  2.66           H  
ATOM    313  HB  THR A  21     -11.846  -2.123   6.906  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -14.595  -1.442   7.140  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -14.250  -3.498   5.651  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -12.600  -4.112   5.640  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.994  -2.628   4.772  1.00  2.23           H  
ATOM    318  N   ASP A  22     -12.436  -5.241   9.287  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -11.498  -6.312   9.583  1.00  2.92           C  
ATOM    320  C   ASP A  22     -12.072  -7.657   9.202  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.856  -8.263   9.940  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -11.053  -6.310  11.055  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -10.079  -7.437  11.381  1.00  4.45           C  
ATOM    324  OD1 ASP A  22      -8.916  -7.389  10.937  1.00  4.98           O  
ATOM    325  OD2 ASP A  22     -10.446  -8.386  12.095  1.00  4.62           O  
ATOM    326  H   ASP A  22     -13.316  -5.258   9.733  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -10.631  -6.141   8.962  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -10.567  -5.369  11.277  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -11.925  -6.414  11.686  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.741  -8.082   8.018  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.175  -9.368   7.547  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.736  -9.634   6.138  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.211 -10.574   5.498  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.207  -7.491   7.449  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -11.734 -10.120   8.186  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -13.251  -9.426   7.604  1.00  2.35           H  
ATOM    337  N   THR A  24     -10.819  -8.831   5.671  1.00  1.42           N  
ATOM    338  CA  THR A  24     -10.277  -8.919   4.365  1.00  1.24           C  
ATOM    339  C   THR A  24      -9.178  -9.978   4.341  1.00  1.16           C  
ATOM    340  O   THR A  24      -8.059  -9.739   4.817  1.00  1.49           O  
ATOM    341  CB  THR A  24      -9.711  -7.537   4.028  1.00  1.62           C  
ATOM    342  OG1 THR A  24      -9.296  -6.890   5.266  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.748  -6.676   3.328  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.399  -8.120   6.195  1.00  1.92           H  
ATOM    345  HA  THR A  24     -11.056  -9.155   3.657  1.00  1.32           H  
ATOM    346  HB  THR A  24      -8.851  -7.671   3.390  1.00  2.05           H  
ATOM    347  HG1 THR A  24      -8.675  -6.188   5.036  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -11.604  -6.558   3.974  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -11.048  -7.150   2.406  1.00  2.29           H  
ATOM    350 HG23 THR A  24     -10.320  -5.706   3.120  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.535 -11.181   3.900  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.576 -12.278   3.843  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.435 -11.897   2.901  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.658 -11.457   1.760  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.236 -13.622   3.447  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -9.571 -13.767   1.978  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -10.435 -13.030   1.466  1.00  2.49           O  
ATOM    358  OD2 ASP A  25      -8.958 -14.638   1.305  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.456 -11.309   3.591  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.158 -12.358   4.836  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -8.562 -14.427   3.704  1.00  2.01           H  
ATOM    362  HB3 ASP A  25     -10.142 -13.735   4.025  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.225 -12.007   3.395  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.093 -11.481   2.673  1.00  0.77           C  
ATOM    365  C   LEU A  26      -3.893 -12.441   2.754  1.00  0.86           C  
ATOM    366  O   LEU A  26      -2.788 -12.130   2.286  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -4.737 -10.117   3.298  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.058  -9.100   2.395  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.017  -8.659   1.298  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.593  -7.906   3.201  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.108 -12.447   4.266  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.369 -11.319   1.640  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -5.655  -9.673   3.653  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.097 -10.297   4.148  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.196  -9.557   1.928  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.318  -9.515   0.711  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -4.524  -7.939   0.662  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.888  -8.202   1.745  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.438  -7.439   3.685  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.119  -7.192   2.543  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -2.886  -8.232   3.950  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.103 -13.593   3.347  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.049 -14.575   3.477  1.00  1.13           C  
ATOM    384  C   SER A  27      -2.920 -15.345   2.167  1.00  1.20           C  
ATOM    385  O   SER A  27      -3.929 -15.689   1.537  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.359 -15.516   4.638  1.00  1.36           C  
ATOM    387  OG  SER A  27      -3.643 -14.768   5.814  1.00  1.89           O  
ATOM    388  H   SER A  27      -4.991 -13.819   3.696  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.122 -14.056   3.670  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.215 -16.128   4.395  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -2.506 -16.149   4.831  1.00  1.59           H  
ATOM    392  HG  SER A  27      -4.594 -14.594   5.806  1.00  2.15           H  
ATOM    393  N   GLY A  28      -1.702 -15.601   1.759  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -1.470 -16.254   0.513  1.00  1.67           C  
ATOM    395  C   GLY A  28      -1.132 -15.255  -0.562  1.00  1.54           C  
ATOM    396  O   GLY A  28      -0.215 -14.435  -0.393  1.00  2.30           O  
ATOM    397  H   GLY A  28      -0.919 -15.359   2.302  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -0.651 -16.952   0.623  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -2.360 -16.792   0.224  1.00  1.79           H  
ATOM    400  N   ASP A  29      -1.905 -15.259  -1.611  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.660 -14.408  -2.765  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.710 -13.326  -2.859  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.899 -13.610  -2.963  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.629 -15.237  -4.053  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.524 -14.388  -5.301  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.412 -13.963  -5.655  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.549 -14.109  -5.943  1.00  2.97           O  
ATOM    408  H   ASP A  29      -2.722 -15.812  -1.600  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -0.699 -13.938  -2.627  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -0.776 -15.898  -4.031  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.532 -15.826  -4.115  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.269 -12.090  -2.803  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.179 -10.953  -2.840  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.597  -9.831  -3.686  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.053  -8.699  -3.627  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.417 -10.436  -1.403  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.188  -9.855  -0.714  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.250 -10.675  -0.116  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.986  -8.480  -0.669  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.142 -10.143   0.509  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.882  -7.946  -0.043  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.044  -8.777   0.544  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.307 -11.934  -2.706  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.124 -11.274  -3.250  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.164  -9.657  -1.436  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.784 -11.252  -0.800  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.383 -11.746  -0.139  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.713  -7.830  -1.135  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.586 -10.794   0.970  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.745  -6.873  -0.021  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       0.910  -8.358   1.034  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.629 -10.147  -4.508  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.907  -9.126  -5.225  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.726  -8.455  -6.314  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.494  -7.286  -6.625  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.418  -9.643  -5.779  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.525  -9.967  -4.768  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.771  -8.786  -3.840  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       1.233 -11.253  -3.993  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.399 -11.083  -4.681  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.678  -8.368  -4.492  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.198 -10.552  -6.320  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.789  -8.916  -6.480  1.00  0.99           H  
ATOM    444  HG  LEU A  31       2.438 -10.111  -5.331  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       0.860  -8.540  -3.312  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       2.097  -7.934  -4.419  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.540  -9.045  -3.128  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.158 -12.081  -4.683  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.303 -11.148  -3.454  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       2.036 -11.442  -3.295  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.684  -9.163  -6.868  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.521  -8.592  -7.915  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.922  -8.369  -7.378  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.849  -8.068  -8.124  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.557  -9.466  -9.188  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -4.377 -10.738  -9.072  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -3.838 -11.767  -8.602  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -5.549 -10.759  -9.509  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.846 -10.085  -6.563  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -3.103  -7.626  -8.158  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -3.970  -8.888  -9.998  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.545  -9.737  -9.442  1.00  1.55           H  
ATOM    463  N   LEU A  33      -5.044  -8.492  -6.071  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.292  -8.280  -5.379  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.527  -6.775  -5.297  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.880  -6.067  -4.530  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.222  -8.927  -3.988  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.491  -8.923  -3.156  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.613  -9.646  -3.888  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.227  -9.581  -1.812  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.250  -8.713  -5.541  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.084  -8.737  -5.956  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.901  -9.952  -4.108  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.456  -8.413  -3.427  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.807  -7.905  -2.976  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.823  -9.137  -4.817  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.502  -9.653  -3.276  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.309 -10.661  -4.101  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -6.933 -10.608  -1.969  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -8.125  -9.549  -1.215  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -6.437  -9.055  -1.298  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.432  -6.313  -6.105  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.636  -4.895  -6.348  1.00  0.37           C  
ATOM    484  C   ARG A  34      -8.189  -4.168  -5.128  1.00  0.35           C  
ATOM    485  O   ARG A  34      -9.112  -4.655  -4.467  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.545  -4.711  -7.559  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.042  -5.435  -8.812  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -8.969  -5.222  -9.985  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.996  -3.825 -10.360  1.00  1.74           N  
ATOM    490  CZ  ARG A  34     -10.072  -3.107 -10.627  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -11.251  -3.692 -10.830  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.954  -1.805 -10.715  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.010  -6.980  -6.546  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.673  -4.468  -6.587  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.526  -5.092  -7.316  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.618  -3.657  -7.781  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.069  -5.044  -9.068  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.967  -6.494  -8.604  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.624  -5.813 -10.821  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.963  -5.534  -9.705  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.102  -3.387 -10.337  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.388  -4.683 -10.787  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -12.074  -3.156 -11.060  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -9.048  -1.370 -10.592  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.744  -1.184 -10.820  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.646  -2.983  -4.863  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.025  -2.178  -3.696  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.513  -1.847  -3.667  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.156  -1.972  -2.625  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.201  -0.892  -3.604  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.743  -1.115  -3.349  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.294  -1.476  -2.094  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.821  -0.985  -4.373  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.952  -1.696  -1.863  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.478  -1.206  -4.143  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.037  -1.498  -2.868  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.958  -2.644  -5.480  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.808  -2.777  -2.824  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.290  -0.363  -4.540  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.591  -0.270  -2.811  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.004  -1.585  -1.287  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.160  -0.706  -5.360  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.612  -1.974  -0.876  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.762  -1.101  -4.944  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.983  -1.646  -2.684  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.070  -1.482  -4.816  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.488  -1.125  -4.889  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.387  -2.332  -4.598  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.548  -2.178  -4.245  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.868  -0.543  -6.254  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.641  -1.491  -7.420  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -12.496  -1.137  -8.602  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -13.689  -1.502  -8.594  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -12.020  -0.506  -9.546  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.519  -1.430  -5.623  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.676  -0.381  -4.130  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -12.917  -0.292  -6.237  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -11.289   0.349  -6.419  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.603  -1.449  -7.717  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.882  -2.497  -7.107  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.856  -3.520  -4.767  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.626  -4.730  -4.556  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.631  -5.091  -3.083  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.647  -5.518  -2.530  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -12.064  -5.882  -5.396  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -12.871  -7.150  -5.253  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -13.853  -7.341  -5.994  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -12.534  -7.983  -4.392  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.909  -3.592  -5.012  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.641  -4.527  -4.867  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -12.072  -5.596  -6.437  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.047  -6.081  -5.087  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.509  -4.841  -2.434  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -11.340  -5.173  -1.025  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.764  -4.046  -0.077  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.405  -4.043   1.098  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.901  -5.661  -0.697  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.849  -4.616  -1.118  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.650  -6.976  -1.396  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.410  -5.008  -0.817  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.762  -4.429  -2.920  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -12.012  -5.998  -0.842  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.836  -5.821   0.369  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.924  -4.448  -2.182  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.050  -3.688  -0.603  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -8.667  -7.340  -1.135  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -9.695  -6.836  -2.469  1.00  1.28           H  
ATOM    568 HG23 ILE A  38     -10.395  -7.695  -1.092  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -7.159  -5.911  -1.353  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.294  -5.177   0.244  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.748  -4.211  -1.122  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.580  -3.135  -0.581  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.138  -2.076   0.248  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.152  -0.986   0.623  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.346  -0.287   1.625  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.812  -3.191  -1.531  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.962  -1.622  -0.283  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.517  -2.521   1.157  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.105  -0.833  -0.151  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.134   0.199   0.111  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.352   1.389  -0.772  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.203   1.314  -1.993  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.693  -0.300  -0.034  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.166  -1.086   1.144  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.688  -2.321   1.495  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.139  -0.567   1.919  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -8.198  -3.022   2.574  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.641  -1.255   2.996  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.177  -2.489   3.323  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.687  -3.193   4.397  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.988  -1.413  -0.938  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.280   0.513   1.135  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.628  -0.930  -0.908  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.050   0.557  -0.174  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.489  -2.744   0.905  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.719   0.393   1.657  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.617  -3.985   2.825  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.839  -0.812   3.572  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.354  -2.575   5.057  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.726   2.474  -0.148  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -10.885   3.746  -0.820  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.526   4.371  -1.027  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.506   3.847  -0.542  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.736   4.711   0.027  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -13.182   4.301   0.167  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -13.498   3.538   1.081  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -14.027   4.763  -0.634  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.946   2.408   0.805  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.371   3.588  -1.770  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.316   4.765   1.021  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -11.703   5.691  -0.429  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.506   5.502  -1.696  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.298   6.268  -1.912  1.00  0.62           C  
ATOM    614  C   SER A  42      -7.686   6.619  -0.558  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.538   6.323  -0.286  1.00  0.54           O  
ATOM    616  CB  SER A  42      -8.678   7.517  -2.668  1.00  0.83           C  
ATOM    617  OG  SER A  42      -9.826   8.131  -1.995  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.345   5.861  -2.063  1.00  0.71           H  
ATOM    619  HA  SER A  42      -7.606   5.682  -2.498  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -7.846   8.207  -2.681  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -8.973   7.269  -3.678  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.502   7.262   0.261  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.242   7.569   1.662  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.675   6.393   2.461  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.894   6.597   3.384  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.511   8.100   2.335  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.911   9.516   1.933  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.231   9.910   2.585  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -8.808  10.485   2.335  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.298   7.625  -0.172  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.521   8.371   1.677  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.331   7.437   2.094  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -9.359   8.087   3.404  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.033   9.569   0.861  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.135   9.836   3.657  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -12.021   9.257   2.244  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.466  10.929   2.317  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -9.078  11.496   2.066  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -7.888  10.201   1.843  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.659  10.419   3.403  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.040   5.180   2.109  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.524   4.024   2.807  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.098   3.755   2.354  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.188   3.688   3.164  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.413   2.810   2.596  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.643   5.057   1.349  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.507   4.274   3.858  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.028   1.981   3.172  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.420   2.546   1.549  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.418   3.036   2.919  1.00  1.14           H  
ATOM    651  N   LEU A  45      -5.907   3.681   1.050  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.598   3.432   0.460  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.619   4.583   0.736  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.439   4.364   1.003  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.768   3.225  -1.030  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.498   2.995  -1.866  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.442   2.186  -1.121  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -3.900   2.190  -2.999  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.680   3.804   0.457  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.216   2.502   0.864  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.416   2.377  -1.174  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.268   4.095  -1.428  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.085   3.917  -2.247  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.209   2.695  -0.197  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -1.551   2.168  -1.735  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.796   1.185  -0.928  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.051   1.972  -3.626  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -4.722   2.657  -3.518  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.211   1.291  -2.483  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.103   5.795   0.694  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.256   6.953   0.933  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.791   6.978   2.394  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.734   7.514   2.708  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.965   8.267   0.477  1.00  0.59           C  
ATOM    675  CG  MET A  46      -5.167   8.719   1.265  1.00  0.54           C  
ATOM    676  SD  MET A  46      -4.796   9.429   2.895  1.00  0.89           S  
ATOM    677  CE  MET A  46      -3.728  10.795   2.437  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.056   5.913   0.475  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.370   6.803   0.331  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -3.314   9.120   0.456  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -4.312   8.101  -0.533  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -5.696   9.436   0.658  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.777   7.836   1.392  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -2.860  10.414   1.919  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.416  11.316   3.330  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.260  11.479   1.793  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.568   6.333   3.268  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.216   6.208   4.670  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.104   5.158   4.760  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.077   5.392   5.386  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.470   5.804   5.474  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -4.421   6.012   6.990  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -3.484   5.075   7.746  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -3.869   3.933   8.044  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -2.372   5.489   8.115  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.399   5.920   2.950  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.837   7.160   5.017  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.307   6.370   5.098  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.661   4.758   5.290  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.093   7.027   7.162  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.430   5.911   7.359  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.319   4.035   4.063  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.354   2.939   3.916  1.00  0.42           C  
ATOM    704  C   THR A  48       0.009   3.500   3.471  1.00  0.39           C  
ATOM    705  O   THR A  48       1.045   3.253   4.108  1.00  0.41           O  
ATOM    706  CB  THR A  48      -1.909   1.993   2.819  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.190   1.514   3.214  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -0.993   0.815   2.524  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.188   3.914   3.621  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.269   2.389   4.842  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.041   2.578   1.920  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.270   1.628   4.174  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.019   1.185   2.239  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.424   0.285   1.686  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -0.919   0.162   3.382  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.020   4.262   2.397  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.162   4.881   1.830  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.834   5.813   2.838  1.00  0.42           C  
ATOM    719  O   ALA A  49       3.008   5.634   3.151  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.812   5.632   0.550  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.907   4.397   1.997  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.849   4.085   1.576  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       0.142   6.447   0.782  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.337   4.956  -0.146  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       1.718   6.027   0.116  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.069   6.772   3.385  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.593   7.749   4.361  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.160   7.065   5.609  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.107   7.565   6.251  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.514   8.749   4.745  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.127   6.854   3.112  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.395   8.286   3.876  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.281   8.238   5.267  1.00  1.05           H  
ATOM    734  HB2 ALA A  50       0.112   9.208   3.855  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.939   9.505   5.390  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.581   5.931   5.947  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.027   5.124   7.064  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.436   4.622   6.767  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.356   4.791   7.565  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.071   3.925   7.263  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.421   2.941   8.383  1.00  0.87           C  
ATOM    742  CD  ARG A  51       0.819   3.322   9.733  1.00  1.36           C  
ATOM    743  NE  ARG A  51      -0.641   3.468   9.658  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -1.495   3.061  10.597  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -1.054   2.582  11.749  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -2.790   3.144  10.386  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.803   5.634   5.423  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.018   5.762   7.929  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.083   4.306   7.476  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.023   3.371   6.338  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.045   1.965   8.116  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.495   2.899   8.475  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.011   2.466  10.364  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.263   4.183  10.206  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.994   3.878   8.832  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.074   2.503  11.974  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -1.709   2.269  12.453  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -3.158   3.506   9.515  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -3.463   2.844  11.066  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.597   4.044   5.591  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.873   3.508   5.150  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.903   4.624   4.982  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.092   4.430   5.273  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.693   2.712   3.856  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.797   1.477   3.973  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.592   0.822   2.623  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.393   0.482   4.959  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.813   3.984   4.997  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.227   2.842   5.923  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.268   3.376   3.116  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.665   2.389   3.513  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.827   1.777   4.344  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       3.125   1.529   1.951  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.954  -0.043   2.734  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       4.546   0.520   2.219  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.490   0.952   5.927  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       5.367   0.172   4.611  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.746  -0.379   5.037  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.437   5.796   4.550  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.289   6.973   4.406  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.942   7.324   5.719  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.155   7.522   5.786  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.502   8.191   3.941  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.881   8.083   2.578  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.254   9.381   2.163  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.171   9.695   2.652  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.844  10.114   1.338  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.488   5.856   4.290  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.055   6.752   3.675  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.700   8.353   4.645  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.157   9.048   3.954  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.646   7.814   1.861  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.113   7.320   2.596  1.00  0.47           H  
ATOM    794  N   SER A  54       6.149   7.367   6.755  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.618   7.773   8.059  1.00  0.54           C  
ATOM    796  C   SER A  54       7.369   6.634   8.780  1.00  0.52           C  
ATOM    797  O   SER A  54       8.275   6.881   9.572  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.414   8.248   8.862  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.659   9.175   8.073  1.00  1.38           O  
ATOM    800  H   SER A  54       5.198   7.142   6.648  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.290   8.606   7.926  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.793   7.400   9.114  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.753   8.743   9.761  1.00  1.18           H  
ATOM    804  HG  SER A  54       3.870   8.708   7.766  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.000   5.406   8.481  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.606   4.233   9.097  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.010   3.946   8.523  1.00  0.57           C  
ATOM    808  O   ARG A  55       9.925   3.605   9.258  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.671   3.025   8.914  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.159   1.703   9.485  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.113   0.626   9.250  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.585  -0.718   9.604  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       6.410  -1.802   8.838  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       5.704  -1.720   7.718  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       6.914  -2.964   9.202  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.262   5.280   7.845  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.702   4.432  10.155  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.730   3.253   9.391  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.491   2.889   7.856  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.073   1.422   8.984  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.330   1.810  10.546  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       5.243   0.852   9.849  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       5.833   0.637   8.208  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.070  -0.797  10.460  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.264  -0.879   7.416  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       5.645  -2.523   7.100  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       7.433  -3.070  10.055  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       6.797  -3.784   8.619  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.173   4.096   7.219  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.459   3.801   6.580  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.281   5.043   6.264  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.516   5.018   6.358  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.273   2.931   5.331  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.861   1.519   5.653  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       8.519   1.194   5.791  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      10.800   0.504   5.796  1.00  0.94           C  
ATOM    837  CE1 TYR A  56       8.123  -0.096   6.065  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      10.411  -0.788   6.062  1.00  1.09           C  
ATOM    839  CZ  TYR A  56       9.132  -1.080   6.296  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.673  -2.385   6.450  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.408   4.379   6.670  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.021   3.222   7.299  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.500   3.358   4.708  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.203   2.891   4.784  1.00  0.68           H  
ATOM    845  HD1 TYR A  56       7.776   1.969   5.688  1.00  0.62           H  
ATOM    846  HD2 TYR A  56      11.849   0.740   5.691  1.00  1.07           H  
ATOM    847  HE1 TYR A  56       7.075  -0.329   6.172  1.00  0.88           H  
ATOM    848  HE2 TYR A  56      11.160  -1.560   6.168  1.00  1.32           H  
ATOM    849  HH  TYR A  56       9.277  -2.821   7.074  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.620   6.121   5.925  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.326   7.329   5.558  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.298   7.554   4.066  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.329   7.843   3.451  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.641   6.126   5.932  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.866   8.170   6.052  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.354   7.244   5.877  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.120   7.412   3.483  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.941   7.567   2.044  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.909   8.655   1.751  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.356   9.231   2.688  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.531   6.233   1.341  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.592   5.181   1.542  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.207   5.709   1.865  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.332   7.242   4.037  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.888   7.898   1.645  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.430   6.423   0.284  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.705   5.013   2.603  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.526   5.521   1.120  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.282   4.262   1.066  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.433   6.436   1.668  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       8.281   5.533   2.929  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.970   4.787   1.357  1.00  1.03           H  
ATOM    873  N   SER A  59       8.626   8.905   0.477  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.659   9.926   0.090  1.00  0.56           C  
ATOM    875  C   SER A  59       6.906   9.505  -1.186  1.00  0.54           C  
ATOM    876  O   SER A  59       7.510   9.382  -2.268  1.00  0.61           O  
ATOM    877  CB  SER A  59       8.363  11.279  -0.133  1.00  0.79           C  
ATOM    878  OG  SER A  59       9.089  11.691   1.029  1.00  1.33           O  
ATOM    879  H   SER A  59       9.065   8.403  -0.239  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.944  10.032   0.895  1.00  0.59           H  
ATOM    881  HB2 SER A  59       9.056  11.189  -0.956  1.00  1.15           H  
ATOM    882  HB3 SER A  59       7.628  12.034  -0.367  1.00  0.91           H  
ATOM    883  HG  SER A  59       9.880  11.132   1.122  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.618   9.240  -1.043  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.735   8.859  -2.136  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.518   9.794  -2.126  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.730   9.772  -1.178  1.00  0.58           O  
ATOM    888  CB  ILE A  60       4.220   7.359  -2.046  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       5.339   6.309  -2.220  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       3.111   7.088  -3.061  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       6.304   6.172  -1.073  1.00  1.13           C  
ATOM    892  H   ILE A  60       5.216   9.338  -0.144  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.274   8.999  -3.063  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.774   7.238  -1.069  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       4.860   5.350  -2.318  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.902   6.517  -3.120  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.800   6.056  -2.994  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.479   7.286  -4.057  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.270   7.733  -2.847  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       7.032   5.408  -1.303  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       5.767   5.889  -0.181  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       6.809   7.111  -0.907  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.366  10.646  -3.155  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.225  11.574  -3.265  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.869  10.852  -3.367  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.788   9.708  -3.847  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.512  12.355  -4.555  1.00  0.63           C  
ATOM    908  CG  PRO A  61       3.973  12.179  -4.781  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.299  10.804  -4.277  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.199  12.253  -2.425  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       1.935  11.941  -5.368  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.259  13.396  -4.418  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.191  12.252  -5.837  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.530  12.918  -4.225  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.116  10.064  -5.042  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.322  10.752  -3.939  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.187  11.547  -2.960  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.563  11.012  -2.912  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.070  10.565  -4.281  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.752   9.536  -4.394  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.539  12.045  -2.298  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.631  13.333  -3.103  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -1.661  14.115  -3.089  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -3.664  13.580  -3.759  1.00  1.97           O  
ATOM    925  H   ASP A  62      -0.062  12.477  -2.665  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.540  10.147  -2.267  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.526  11.612  -2.264  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.215  12.286  -1.297  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.703  11.292  -5.322  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.164  10.970  -6.670  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.447   9.742  -7.199  1.00  0.52           C  
ATOM    932  O   ASP A  63      -1.929   9.069  -8.090  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.991  12.150  -7.642  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.570  12.391  -8.102  1.00  1.29           C  
ATOM    935  OD1 ASP A  63       0.213  13.019  -7.354  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -0.233  12.002  -9.252  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.135  12.079  -5.183  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.214  10.730  -6.592  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.591  11.965  -8.521  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -2.353  13.044  -7.156  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.302   9.455  -6.630  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.474   8.288  -7.001  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.061   7.065  -6.238  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.032   5.934  -6.731  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.984   8.505  -6.702  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.822   7.306  -7.115  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.484   9.755  -7.405  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.031  10.051  -5.928  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.339   8.124  -8.060  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.103   8.654  -5.639  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.729   7.146  -8.178  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.469   6.430  -6.592  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       3.858   7.479  -6.862  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.537   9.883  -7.203  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.939  10.611  -7.034  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       2.326   9.659  -8.469  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.589   7.320  -5.053  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.171   6.302  -4.212  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.428   5.742  -4.847  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.579   4.542  -4.981  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.493   6.880  -2.847  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.570   8.236  -4.708  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.443   5.514  -4.085  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.584   7.245  -2.395  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.944   6.113  -2.239  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.197   7.692  -2.956  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.313   6.626  -5.282  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.566   6.186  -5.900  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.379   5.789  -7.355  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.316   5.345  -8.021  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.142   7.588  -5.186  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -4.943   5.339  -5.347  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.287   6.989  -5.845  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.157   5.937  -7.831  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.802   5.622  -9.194  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.596   4.110  -9.355  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.664   3.568 -10.466  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.524   6.375  -9.552  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.050   6.202 -10.968  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -2.012   6.800 -11.979  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -1.527   6.568 -13.342  1.00  2.15           N  
ATOM    982  CZ  ARG A  67      -1.942   7.186 -14.450  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -2.850   8.161 -14.382  1.00  3.24           N  
ATOM    984  NH2 ARG A  67      -1.423   6.827 -15.633  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.460   6.276  -7.234  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.595   5.953  -9.847  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.692   7.430  -9.386  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -0.741   6.042  -8.887  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.089   6.680 -11.068  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -0.954   5.142 -11.148  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.986   6.354 -11.848  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -2.070   7.865 -11.805  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -0.822   5.877 -13.395  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -3.263   8.470 -13.511  1.00  3.07           H  
ATOM    995 HH12 ARG A  67      -3.152   8.676 -15.194  1.00  3.98           H  
ATOM    996 HH21 ARG A  67      -0.731   6.105 -15.706  1.00  4.10           H  
ATOM    997 HH22 ARG A  67      -1.703   7.256 -16.506  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.336   3.431  -8.260  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.146   2.005  -8.324  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.487   1.309  -8.210  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.464   1.907  -7.749  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.140   1.460  -7.276  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.200   2.135  -7.442  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.653   1.633  -5.860  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.313   3.892  -7.395  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.762   1.811  -9.317  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -0.982   0.405  -7.459  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.890   1.761  -6.701  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.081   3.200  -7.325  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.587   1.925  -8.429  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -1.805   2.682  -5.652  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -0.928   1.230  -5.168  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.588   1.102  -5.758  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.546   0.081  -8.604  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.806  -0.646  -8.601  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.682  -1.885  -7.760  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.635  -2.324  -7.081  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -5.143  -1.036 -10.036  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.498  -1.643 -10.194  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.489  -0.954  -9.911  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.600  -2.850 -10.529  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.736  -0.371  -8.939  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.594  -0.014  -8.221  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -5.062  -0.186 -10.692  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.417  -1.768 -10.359  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.496  -2.444  -7.788  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.203  -3.656  -7.106  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.990  -3.458  -6.163  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.088  -2.656  -6.468  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.945  -4.780  -8.148  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.848  -4.413  -9.010  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -4.188  -4.978  -9.012  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.771  -2.022  -8.306  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -4.066  -3.924  -6.514  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.721  -5.706  -7.638  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.904  -3.467  -9.221  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.428  -4.035  -9.490  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -5.017  -5.286  -8.393  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.995  -5.723  -9.767  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.970  -4.174  -5.007  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.935  -4.037  -3.946  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.507  -4.071  -4.446  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.357  -3.309  -3.967  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.210  -5.236  -3.043  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.671  -5.456  -3.178  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.982  -5.181  -4.622  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.082  -3.133  -3.376  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.640  -6.088  -3.387  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.938  -4.996  -2.025  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.908  -6.481  -2.928  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.211  -4.772  -2.539  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.875  -6.081  -5.211  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.981  -4.782  -4.726  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.766  -4.921  -5.419  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.110  -5.097  -5.970  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.694  -3.803  -6.566  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.895  -3.564  -6.474  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.139  -6.252  -6.976  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.074  -6.167  -8.055  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.134  -7.362  -8.979  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.362  -7.378  -9.762  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.020  -8.477 -10.160  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.683  -9.672  -9.690  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.049  -8.364 -10.993  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.017  -5.445  -5.781  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.736  -5.365  -5.132  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.103  -6.256  -7.464  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.012  -7.186  -6.447  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.101  -6.142  -7.583  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.223  -5.260  -8.623  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.082  -8.264  -8.390  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.289  -7.325  -9.650  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       2.663  -6.476 -10.034  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.956  -9.858  -9.019  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.136 -10.512 -10.002  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       4.363  -7.479 -11.347  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       4.581  -9.165 -11.315  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.835  -2.954  -7.111  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.276  -1.698  -7.703  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.700  -0.729  -6.607  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.737  -0.077  -6.700  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.142  -1.076  -8.481  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.587  -1.932  -9.581  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.668  -1.348 -10.146  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.569  -0.500 -11.057  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.763  -1.723  -9.711  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.878  -3.170  -7.111  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.104  -1.888  -8.366  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.338  -0.866  -7.792  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.488  -0.149  -8.911  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.320  -2.009 -10.371  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.370  -2.917  -9.191  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.885  -0.675  -5.559  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       2.103   0.203  -4.415  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.423  -0.158  -3.764  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.246   0.701  -3.471  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.954  -0.013  -3.414  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.752   1.037  -2.287  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.779   0.903  -1.181  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.787   2.446  -2.865  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.099  -1.261  -5.564  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       2.104   1.235  -4.732  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74       0.026  -0.142  -3.950  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.233  -0.951  -2.946  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.219   0.896  -1.836  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.595   1.649  -0.423  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       2.762   1.043  -1.604  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       1.709  -0.087  -0.753  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       0.657   3.169  -2.074  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74      -0.005   2.553  -3.590  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.739   2.607  -3.351  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.608  -1.440  -3.575  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.770  -1.989  -2.941  1.00  0.34           C  
ATOM   1114  C   LEU A  75       6.054  -1.624  -3.706  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.091  -1.301  -3.100  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.594  -3.484  -2.888  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.712  -4.253  -2.261  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.787  -4.004  -0.760  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.588  -5.708  -2.594  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.923  -2.076  -3.878  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.825  -1.614  -1.930  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.692  -3.691  -2.331  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.465  -3.840  -3.899  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.605  -3.872  -2.727  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.600  -4.573  -0.337  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.857  -4.305  -0.301  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.943  -2.951  -0.581  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.392  -6.267  -2.140  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.636  -5.792  -3.671  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.629  -6.065  -2.247  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.966  -1.644  -5.029  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       7.097  -1.312  -5.891  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.455   0.156  -5.734  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.632   0.512  -5.666  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.791  -1.637  -7.362  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.952  -1.313  -8.291  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.953  -2.050  -8.302  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.882  -0.305  -9.026  1.00  0.63           O  
ATOM   1139  H   ASP A  76       5.109  -1.882  -5.440  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.940  -1.901  -5.562  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.570  -2.691  -7.449  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.927  -1.069  -7.672  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.427   0.989  -5.622  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.594   2.427  -5.409  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.338   2.694  -4.111  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.248   3.535  -4.059  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       5.240   3.127  -5.345  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.360   3.047  -6.579  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       3.042   3.752  -6.322  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       5.058   3.645  -7.788  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.522   0.613  -5.701  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.156   2.832  -6.237  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.685   2.700  -4.524  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.420   4.166  -5.125  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       4.159   2.005  -6.780  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.535   3.285  -5.490  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.415   3.676  -7.200  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       3.221   4.793  -6.096  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       4.410   3.565  -8.648  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       5.978   3.112  -7.978  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       5.277   4.685  -7.595  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.940   1.972  -3.068  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.544   2.094  -1.750  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.030   1.783  -1.843  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.861   2.628  -1.529  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.871   1.125  -0.728  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.368   1.431  -0.600  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.556   1.204   0.642  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.039   2.849  -0.161  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.204   1.336  -3.214  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.404   3.112  -1.416  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.991   0.119  -1.100  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.907   1.277  -1.565  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       4.927   0.750   0.113  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.071   0.529   1.331  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.503   2.214   1.021  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       8.593   0.922   0.535  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.478   3.041   0.808  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       3.967   2.968  -0.103  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.439   3.548  -0.882  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.346   0.576  -2.289  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.741   0.139  -2.436  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.533   1.067  -3.351  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.717   1.333  -3.109  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.834  -1.309  -2.935  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.367  -2.316  -1.908  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.447  -2.071  -0.716  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.928  -3.466  -2.348  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.614  -0.040  -2.518  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.184   0.191  -1.452  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.223  -1.415  -3.818  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.861  -1.523  -3.192  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.916  -3.651  -3.312  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.618  -4.124  -1.683  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.875   1.573  -4.382  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.493   2.508  -5.289  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.885   3.804  -4.590  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.037   4.250  -4.665  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.945   1.296  -4.546  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.353   2.032  -5.732  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.784   2.731  -6.074  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.947   4.366  -3.851  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.171   5.606  -3.114  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.118   5.390  -1.936  1.00  0.54           C  
ATOM   1205  O   ALA A  81      12.693   6.340  -1.417  1.00  0.69           O  
ATOM   1206  CB  ALA A  81       9.849   6.198  -2.638  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.061   3.937  -3.806  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.632   6.306  -3.794  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.032   7.150  -2.161  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.390   5.522  -1.930  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.198   6.338  -3.488  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.252   4.151  -1.517  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.130   3.764  -0.442  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.564   3.641  -0.950  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.522   3.902  -0.220  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.637   2.442   0.146  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.471   1.843   1.258  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.503   2.757   2.481  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.963   0.464   1.620  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.708   3.440  -1.924  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.108   4.520   0.329  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.644   2.607   0.538  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.576   1.722  -0.657  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.469   1.745   0.863  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.926   3.711   2.200  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.104   2.310   3.258  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.496   2.903   2.846  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.585   0.042   2.395  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      12.999  -0.172   0.748  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      11.947   0.540   1.978  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.708   3.264  -2.210  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.018   3.165  -2.827  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.639   4.560  -2.958  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.839   4.750  -2.741  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.919   2.488  -4.181  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.918   3.018  -2.741  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.626   2.554  -2.174  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.908   2.376  -4.599  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.317   3.095  -4.841  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.462   1.516  -4.071  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.803   5.530  -3.293  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.202   6.910  -3.388  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.241   7.541  -1.998  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.013   8.465  -1.741  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.189   7.664  -4.245  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.127   7.231  -5.698  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.442   7.401  -6.406  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      16.870   8.546  -6.616  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      17.067   6.391  -6.784  1.00  2.47           O  
ATOM   1250  H   GLU A  84      14.873   5.328  -3.520  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.171   6.970  -3.859  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.208   7.518  -3.819  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.435   8.710  -4.205  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      14.852   6.189  -5.741  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      14.383   7.825  -6.206  1.00  2.02           H  
ATOM   1256  N   ALA A  85      15.392   7.008  -1.116  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      15.191   7.487   0.248  1.00  1.31           C  
ATOM   1258  C   ALA A  85      14.722   8.927   0.229  1.00  1.69           C  
ATOM   1259  O   ALA A  85      15.463   9.848   0.566  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.413   7.278   1.136  1.00  1.28           C  
ATOM   1261  H   ALA A  85      14.852   6.248  -1.412  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      14.369   6.904   0.639  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      16.188   7.606   2.141  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      17.256   7.831   0.746  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      16.648   6.223   1.153  1.00  1.59           H  
ATOM   1266  N   ALA A  86      13.517   9.104  -0.254  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      12.925  10.412  -0.403  1.00  2.53           C  
ATOM   1268  C   ALA A  86      12.507  10.969   0.942  1.00  2.95           C  
ATOM   1269  O   ALA A  86      13.265  11.782   1.509  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      11.756  10.357  -1.371  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      11.437  10.592   1.452  1.00  3.44           O  
ATOM   1272  H   ALA A  86      13.006   8.306  -0.506  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      13.679  11.065  -0.821  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      12.095   9.961  -2.318  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      11.368  11.356  -1.516  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      10.979   9.724  -0.966  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.419   9.408  -2.612  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -11.491   9.962  -1.637  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -10.847   9.070  -4.061  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.227  10.379  -2.641  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.431  11.756  -3.109  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -8.149  12.577  -2.924  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -7.792  12.491  -1.435  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -7.044  11.990  -3.757  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.403  14.065  -3.448  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -8.573  14.066  -4.868  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -7.236  15.022  -3.189  1.00  2.45           C  
HETATM 1289  O35 SDO A 101      -6.611  15.472  -4.149  1.00  3.01           O  
HETATM 1290  N36 SDO A 101      -6.979  15.326  -1.944  1.00  2.76           N  
HETATM 1291  C37 SDO A 101      -5.926  16.219  -1.451  1.00  3.46           C  
HETATM 1292  C38 SDO A 101      -5.335  15.735  -0.106  1.00  3.69           C  
HETATM 1293  C39 SDO A 101      -6.395  15.325   0.940  1.00  3.12           C  
HETATM 1294  O40 SDO A 101      -6.135  14.494   1.828  1.00  3.47           O  
HETATM 1295  N41 SDO A 101      -7.593  15.891   0.792  1.00  2.75           N  
HETATM 1296  C42 SDO A 101      -8.752  15.634   1.635  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -9.852  16.610   1.306  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -11.431  16.523   2.174  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -11.608  15.224   3.420  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -10.452  14.270   3.696  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -10.639  13.131   4.807  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -9.672  12.380   5.002  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -11.935  12.859   5.691  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -13.176  13.746   5.511  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -14.319  13.328   6.433  1.00  5.75           C  
HETATM 1306  C7  SDO A 101     -15.605  14.155   6.247  1.00  6.28           C  
HETATM 1307  O7  SDO A 101     -16.609  13.920   6.938  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -15.622  15.272   5.212  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -9.710  11.741  -4.150  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -10.221  12.211  -2.530  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -6.842  12.970  -1.245  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -7.722  11.447  -1.160  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -8.571  12.948  -0.841  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -6.155  12.570  -3.572  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -7.364  12.141  -4.776  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -6.899  10.945  -3.534  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.301  14.443  -2.998  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -7.819  14.625  -5.119  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -7.563  14.933  -1.264  1.00  2.86           H  
HETATM 1320 H37A SDO A 101      -5.144  16.331  -2.188  1.00  3.98           H  
HETATM 1321 H37B SDO A 101      -6.368  17.185  -1.265  1.00  3.62           H  
HETATM 1322 H38A SDO A 101      -4.764  14.841  -0.305  1.00  4.00           H  
HETATM 1323 H38B SDO A 101      -4.706  16.508   0.308  1.00  4.33           H  
HETATM 1324 H41A SDO A 101      -7.734  16.537   0.062  1.00  3.02           H  
HETATM 1325 H42A SDO A 101      -9.112  14.642   1.387  1.00  2.50           H  
HETATM 1326 H42B SDO A 101      -8.482  15.692   2.676  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -10.047  16.524   0.249  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -9.475  17.606   1.491  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -11.867  15.694   4.358  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -12.451  14.629   3.105  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.604  14.876   3.984  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -10.209  13.774   2.770  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -11.620  12.916   6.724  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -12.257  11.847   5.502  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -13.506  13.682   4.484  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -12.908  14.768   5.735  1.00  4.72           H  
HETATM 1337  H6A SDO A 101     -13.997  13.433   7.456  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -14.555  12.293   6.235  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -14.751  15.892   5.352  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -16.517  15.864   5.337  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -15.603  14.832   4.224  1.00  6.24           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      21.797  -5.342   5.893  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.380  -5.607   6.106  1.00  3.57           C  
ATOM      3  C   MET A   1      19.571  -5.104   4.930  1.00  2.82           C  
ATOM      4  O   MET A   1      19.518  -3.896   4.673  1.00  3.20           O  
ATOM      5  CB  MET A   1      19.879  -4.960   7.413  1.00  4.13           C  
ATOM      6  CG  MET A   1      18.392  -5.163   7.683  1.00  4.73           C  
ATOM      7  SD  MET A   1      17.841  -4.384   9.214  1.00  5.41           S  
ATOM      8  CE  MET A   1      18.812  -5.285  10.428  1.00  6.05           C  
ATOM      9  H1  MET A   1      22.131  -5.929   5.101  1.00  4.33           H  
ATOM     10  H2  MET A   1      22.374  -5.567   6.732  1.00  4.41           H  
ATOM     11  H3  MET A   1      21.963  -4.346   5.625  1.00  4.48           H  
ATOM     12  HA  MET A   1      20.252  -6.677   6.170  1.00  3.91           H  
ATOM     13  HB2 MET A   1      20.426  -5.395   8.237  1.00  4.51           H  
ATOM     14  HB3 MET A   1      20.079  -3.899   7.377  1.00  4.31           H  
ATOM     15  HG2 MET A   1      17.827  -4.748   6.860  1.00  4.87           H  
ATOM     16  HG3 MET A   1      18.196  -6.223   7.746  1.00  5.14           H  
ATOM     17  HE1 MET A   1      18.579  -4.915  11.417  1.00  6.40           H  
ATOM     18  HE2 MET A   1      19.863  -5.146  10.222  1.00  6.18           H  
ATOM     19  HE3 MET A   1      18.565  -6.334  10.369  1.00  6.34           H  
ATOM     20  N   ALA A   2      18.938  -6.010   4.217  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.099  -5.630   3.111  1.00  2.03           C  
ATOM     22  C   ALA A   2      16.734  -5.248   3.632  1.00  1.61           C  
ATOM     23  O   ALA A   2      15.861  -6.095   3.852  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.002  -6.732   2.075  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.016  -6.961   4.466  1.00  2.51           H  
ATOM     26  HA  ALA A   2      18.549  -4.759   2.656  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      17.397  -6.390   1.249  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      17.543  -7.604   2.516  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      18.988  -6.992   1.716  1.00  3.11           H  
ATOM     30  N   THR A   3      16.578  -3.984   3.891  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.353  -3.453   4.428  1.00  1.19           C  
ATOM     32  C   THR A   3      14.379  -3.073   3.302  1.00  0.95           C  
ATOM     33  O   THR A   3      13.826  -1.973   3.269  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.630  -2.252   5.407  1.00  1.56           C  
ATOM     35  OG1 THR A   3      14.405  -1.700   5.899  1.00  2.44           O  
ATOM     36  CG2 THR A   3      16.463  -1.154   4.737  1.00  2.02           C  
ATOM     37  H   THR A   3      17.338  -3.387   3.718  1.00  1.69           H  
ATOM     38  HA  THR A   3      14.889  -4.251   4.988  1.00  1.34           H  
ATOM     39  HB  THR A   3      16.184  -2.643   6.250  1.00  1.81           H  
ATOM     40  HG1 THR A   3      13.876  -1.501   5.113  1.00  2.97           H  
ATOM     41 HG21 THR A   3      15.936  -0.781   3.870  1.00  2.61           H  
ATOM     42 HG22 THR A   3      17.422  -1.550   4.438  1.00  2.41           H  
ATOM     43 HG23 THR A   3      16.616  -0.345   5.437  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.153  -3.999   2.419  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.259  -3.790   1.322  1.00  0.65           C  
ATOM     46  C   LEU A   4      11.891  -4.229   1.804  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.797  -5.222   2.542  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.696  -4.635   0.119  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.095  -4.259  -1.225  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.624  -2.899  -1.666  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.403  -5.317  -2.267  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.566  -4.877   2.554  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.251  -2.741   1.064  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.764  -4.533   0.007  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.462  -5.670   0.318  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.024  -4.179  -1.115  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.697  -2.942  -1.772  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.365  -2.155  -0.929  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.181  -2.633  -2.614  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      12.976  -5.018  -3.215  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      12.979  -6.261  -1.962  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      14.473  -5.426  -2.372  1.00  1.41           H  
ATOM     63  N   LEU A   5      10.858  -3.514   1.434  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.535  -3.840   1.907  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.043  -5.068   1.125  1.00  0.59           C  
ATOM     66  O   LEU A   5       8.973  -5.041  -0.119  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.603  -2.620   1.719  1.00  0.69           C  
ATOM     68  CG  LEU A   5       7.397  -2.481   2.673  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       6.630  -1.223   2.382  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       6.478  -3.655   2.602  1.00  1.54           C  
ATOM     71  H   LEU A   5      10.960  -2.763   0.808  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.607  -4.090   2.954  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       9.202  -1.730   1.821  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       8.230  -2.653   0.706  1.00  1.11           H  
ATOM     75  HG  LEU A   5       7.772  -2.400   3.682  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       7.256  -0.369   2.586  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       5.751  -1.189   3.007  1.00  2.13           H  
ATOM     78 HD13 LEU A   5       6.336  -1.221   1.343  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       6.081  -3.738   1.601  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       5.667  -3.530   3.302  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.022  -4.556   2.843  1.00  2.04           H  
ATOM     82  N   THR A   6       8.761  -6.140   1.840  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.349  -7.379   1.230  1.00  0.63           C  
ATOM     84  C   THR A   6       6.826  -7.499   1.160  1.00  0.57           C  
ATOM     85  O   THR A   6       6.094  -6.679   1.748  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.919  -8.589   2.010  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.483  -8.532   3.389  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.445  -8.599   1.958  1.00  0.97           C  
ATOM     89  H   THR A   6       8.835  -6.119   2.816  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.751  -7.413   0.227  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.541  -9.498   1.563  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.812  -9.326   3.842  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.774  -8.669   0.932  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.818  -9.441   2.522  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.827  -7.687   2.396  1.00  1.53           H  
ATOM     96  N   THR A   7       6.352  -8.537   0.492  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.935  -8.820   0.386  1.00  0.59           C  
ATOM     98  C   THR A   7       4.354  -9.097   1.794  1.00  0.53           C  
ATOM     99  O   THR A   7       3.238  -8.674   2.114  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.722 -10.044  -0.535  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.402  -9.813  -1.777  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.245 -10.275  -0.825  1.00  0.81           C  
ATOM    103  H   THR A   7       6.975  -9.129   0.003  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.451  -7.957  -0.046  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.139 -10.921  -0.061  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.322 -10.606  -2.327  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.713 -10.438   0.101  1.00  1.37           H  
ATOM    108 HG22 THR A   7       3.140 -11.140  -1.463  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.843  -9.409  -1.330  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.143  -9.785   2.631  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.739 -10.101   4.015  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.542  -8.856   4.817  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.570  -8.726   5.554  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.778 -10.945   4.765  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.923 -12.352   4.278  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       5.088 -13.202   4.630  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.913 -12.647   3.591  1.00  2.26           O  
ATOM    118  H   ASP A   8       6.017 -10.077   2.291  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.810 -10.653   3.979  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.743 -10.468   4.684  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.502 -10.972   5.809  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.464  -7.936   4.675  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.449  -6.729   5.479  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.348  -5.791   5.028  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.626  -5.220   5.852  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.797  -6.040   5.447  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.867  -4.922   6.446  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       7.147  -5.196   7.638  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       6.666  -3.762   6.082  1.00  2.47           O  
ATOM    130  H   ASP A   9       6.179  -8.063   4.014  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.236  -7.029   6.493  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.570  -6.760   5.672  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.961  -5.635   4.460  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.178  -5.687   3.713  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.131  -4.853   3.124  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.780  -5.316   3.609  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.933  -4.506   3.984  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.147  -4.954   1.600  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.089  -4.116   0.870  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.411  -2.631   0.952  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.932  -4.570  -0.568  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.794  -6.172   3.122  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.296  -3.826   3.413  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.124  -4.649   1.255  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.000  -5.988   1.329  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.144  -4.259   1.379  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       3.376  -2.443   0.504  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       2.428  -2.318   1.986  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       1.657  -2.071   0.419  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       1.177  -3.971  -1.056  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.636  -5.608  -0.585  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       2.874  -4.458  -1.087  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.616  -6.637   3.616  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.393  -7.310   4.030  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.085  -6.792   5.376  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.247  -6.486   5.537  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.661  -8.814   4.100  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.525  -9.689   4.469  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.116 -11.159   4.467  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.942 -11.423   5.449  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       2.061 -12.128   5.245  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       2.327 -12.675   4.055  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       2.930 -12.274   6.234  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.368  -7.191   3.305  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.368  -7.129   3.286  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       1.012  -9.140   3.132  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.445  -8.988   4.823  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -0.878  -9.416   5.452  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.311  -9.546   3.741  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -0.978 -11.763   4.704  1.00  1.08           H  
ATOM    171  HD3 ARG A  11       0.248 -11.421   3.484  1.00  1.10           H  
ATOM    172  HE  ARG A  11       0.789 -11.023   6.344  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.705 -12.587   3.277  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       3.183 -13.191   3.927  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.766 -11.866   7.136  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       3.780 -12.791   6.086  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.845  -6.641   6.298  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.546  -6.196   7.663  1.00  0.60           C  
ATOM    179  C   ARG A  12      -0.089  -4.819   7.629  1.00  0.58           C  
ATOM    180  O   ARG A  12      -1.259  -4.645   7.990  1.00  0.66           O  
ATOM    181  CB  ARG A  12       1.848  -6.093   8.466  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.709  -7.339   8.462  1.00  0.80           C  
ATOM    183  CD  ARG A  12       4.133  -7.029   8.904  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.231  -6.557  10.292  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       5.373  -6.122  10.859  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.427  -5.824  10.114  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       5.433  -5.901  12.165  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.775  -6.824   6.044  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -0.131  -6.885   8.142  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.440  -5.284   8.067  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.601  -5.859   9.490  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       2.284  -8.054   9.150  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.726  -7.753   7.463  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.730  -7.922   8.805  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.527  -6.267   8.246  1.00  1.54           H  
ATOM    196  HE  ARG A  12       3.410  -6.647  10.832  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       6.472  -5.863   9.106  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.295  -5.572  10.558  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       4.646  -6.046  12.781  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       6.271  -5.579  12.613  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.664  -3.866   7.113  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.260  -2.480   7.122  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.947  -2.224   6.251  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.776  -1.392   6.593  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.413  -1.579   6.738  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.523  -4.113   6.703  1.00  0.55           H  
ATOM    207  HA  ALA A  13      -0.017  -2.245   8.139  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.692  -1.770   5.712  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       2.257  -1.777   7.382  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.117  -0.546   6.846  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.050  -2.941   5.139  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.173  -2.806   4.234  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.473  -3.131   4.984  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.424  -2.336   4.983  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -1.984  -3.751   3.035  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -2.956  -3.582   1.871  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -2.811  -2.202   1.261  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -2.715  -4.644   0.818  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.335  -3.575   4.896  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.211  -1.785   3.881  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -0.980  -3.616   2.659  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.065  -4.767   3.393  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -3.965  -3.687   2.239  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -3.537  -2.076   0.473  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -1.818  -2.095   0.852  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -2.973  -1.456   2.025  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.418  -4.509   0.010  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.840  -5.626   1.250  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -1.710  -4.549   0.434  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.468  -4.270   5.675  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.607  -4.727   6.484  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.956  -3.682   7.559  1.00  0.85           C  
ATOM    233  O   VAL A  15      -6.087  -3.162   7.617  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -4.269  -6.088   7.191  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -5.383  -6.503   8.144  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -4.061  -7.190   6.168  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.660  -4.827   5.641  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.457  -4.877   5.834  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -3.349  -5.969   7.752  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -6.303  -6.612   7.591  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.506  -5.742   8.900  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.131  -7.444   8.613  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.883  -8.121   6.684  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -3.179  -6.954   5.588  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -4.919  -7.279   5.521  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.972  -3.358   8.374  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -4.160  -2.492   9.532  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.568  -1.055   9.156  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.179  -0.350   9.962  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.901  -2.512  10.396  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -2.474  -3.930  10.750  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -1.274  -3.999  11.651  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -0.168  -3.657  11.224  1.00  1.90           O  
ATOM    254  OE2 GLU A  16      -1.431  -4.434  12.816  1.00  1.91           O  
ATOM    255  H   GLU A  16      -3.074  -3.717   8.196  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.967  -2.916  10.111  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.100  -2.027   9.858  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -3.093  -1.979  11.315  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -3.299  -4.428  11.233  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -2.243  -4.461   9.837  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.261  -0.638   7.941  1.00  0.82           N  
ATOM    262  CA  SER A  17      -4.624   0.698   7.485  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.050   0.734   6.932  1.00  1.03           C  
ATOM    264  O   SER A  17      -6.633   1.809   6.749  1.00  1.22           O  
ATOM    265  CB  SER A  17      -3.630   1.188   6.448  1.00  0.96           C  
ATOM    266  OG  SER A  17      -2.307   1.182   6.990  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.769  -1.238   7.339  1.00  0.74           H  
ATOM    268  HA  SER A  17      -4.583   1.357   8.342  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.655   0.537   5.587  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.880   2.195   6.150  1.00  1.48           H  
ATOM    271  HG  SER A  17      -1.996   0.268   6.911  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.605  -0.440   6.661  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -7.971  -0.530   6.210  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.875  -0.422   7.417  1.00  1.43           C  
ATOM    275  O   ALA A  18      -9.825   0.365   7.442  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -8.214  -1.838   5.467  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.083  -1.264   6.779  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.164   0.302   5.549  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -9.242  -1.871   5.137  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -8.023  -2.668   6.131  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.557  -1.902   4.610  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.553  -1.197   8.426  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.278  -1.147   9.657  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.290  -2.245   9.762  1.00  2.09           C  
ATOM    285  O   GLY A  19     -10.034  -3.370   9.344  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.823  -1.846   8.322  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -8.584  -1.228  10.480  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -9.789  -0.198   9.717  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.462  -1.904  10.243  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -12.509  -2.882  10.493  1.00  2.46           C  
ATOM    291  C   GLU A  20     -13.553  -2.828   9.379  1.00  2.48           C  
ATOM    292  O   GLU A  20     -14.686  -3.291   9.548  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -13.180  -2.569  11.828  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -12.238  -2.483  13.023  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -11.536  -3.777  13.325  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -12.216  -4.763  13.645  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -10.289  -3.813  13.322  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.658  -0.963  10.440  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -12.072  -3.868  10.541  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -13.692  -1.622  11.740  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -13.914  -3.336  12.035  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -11.492  -1.727  12.825  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -12.814  -2.191  13.890  1.00  3.89           H  
ATOM    304  N   THR A  21     -13.146  -2.313   8.234  1.00  2.07           N  
ATOM    305  CA  THR A  21     -14.017  -2.106   7.079  1.00  2.31           C  
ATOM    306  C   THR A  21     -14.297  -3.460   6.323  1.00  2.42           C  
ATOM    307  O   THR A  21     -14.054  -3.600   5.120  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.392  -1.008   6.143  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -14.280  -0.660   5.063  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.034  -1.447   5.585  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.199  -2.075   8.153  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.956  -1.739   7.466  1.00  2.66           H  
ATOM    313  HB  THR A  21     -13.245  -0.129   6.752  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -14.805   0.097   5.367  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.643  -0.693   4.919  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -12.158  -2.387   5.067  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -11.355  -1.595   6.409  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.861  -4.412   7.072  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -15.169  -5.778   6.609  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.938  -6.625   6.545  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.949  -6.272   5.894  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.940  -5.822   5.279  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -16.139  -7.230   4.741  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.937  -7.991   5.320  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.537  -7.577   3.700  1.00  4.98           O  
ATOM    326  H   ASP A  22     -15.058  -4.172   8.005  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -15.791  -6.205   7.382  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -16.907  -5.386   5.464  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.421  -5.229   4.539  1.00  4.44           H  
ATOM    330  N   GLY A  23     -13.982  -7.717   7.249  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -12.879  -8.611   7.274  1.00  2.01           C  
ATOM    332  C   GLY A  23     -12.697  -9.319   5.959  1.00  1.57           C  
ATOM    333  O   GLY A  23     -13.388 -10.304   5.661  1.00  1.97           O  
ATOM    334  H   GLY A  23     -14.779  -7.911   7.780  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -12.019  -7.980   7.441  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -12.981  -9.327   8.075  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.833  -8.773   5.166  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.475  -9.298   3.896  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.083  -9.948   4.040  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.147  -9.336   4.571  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.504  -8.138   2.832  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.147  -8.598   1.516  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.630  -6.945   3.231  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.413  -7.934   5.452  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.200 -10.054   3.623  1.00  1.32           H  
ATOM    346  HB  THR A  24     -12.530  -7.804   2.773  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.689  -8.048   0.924  1.00  2.78           H  
ATOM    348 HG21 THR A  24     -10.978  -6.546   4.173  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -10.698  -6.179   2.473  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.604  -7.269   3.331  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.982 -11.218   3.690  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -8.721 -11.954   3.861  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.656 -11.480   2.887  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.777 -11.652   1.667  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -8.911 -13.472   3.714  1.00  1.52           C  
ATOM    356  CG  ASP A  25      -7.657 -14.254   4.090  1.00  1.99           C  
ATOM    357  OD1 ASP A  25      -6.692 -14.312   3.297  1.00  2.41           O  
ATOM    358  OD2 ASP A  25      -7.618 -14.837   5.195  1.00  2.49           O  
ATOM    359  H   ASP A  25     -10.771 -11.670   3.317  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.370 -11.749   4.863  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.719 -13.790   4.357  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -9.156 -13.699   2.687  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.640 -10.865   3.422  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.491 -10.404   2.660  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.275 -11.178   3.102  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.143 -10.768   2.896  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.242  -8.892   2.865  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.973  -7.909   1.931  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -7.469  -8.056   2.004  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -5.570  -6.488   2.255  1.00  1.11           C  
ATOM    371  H   LEU A  26      -6.650 -10.704   4.396  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.678 -10.597   1.613  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -5.529  -8.650   3.877  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.181  -8.716   2.766  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -5.667  -8.107   0.914  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.743  -9.064   1.728  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -7.926  -7.353   1.323  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.802  -7.857   3.012  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -5.831  -6.269   3.280  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -6.081  -5.808   1.591  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -4.504  -6.375   2.125  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.511 -12.332   3.656  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.444 -13.121   4.189  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.048 -14.207   3.183  1.00  1.20           C  
ATOM    385  O   SER A  27      -2.191 -15.054   3.443  1.00  1.66           O  
ATOM    386  CB  SER A  27      -3.866 -13.701   5.546  1.00  1.36           C  
ATOM    387  OG  SER A  27      -2.785 -14.294   6.238  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.426 -12.692   3.697  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.598 -12.468   4.328  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.266 -12.910   6.163  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.629 -14.449   5.388  1.00  1.59           H  
ATOM    392  HG  SER A  27      -3.152 -14.759   7.010  1.00  2.15           H  
ATOM    393  N   GLY A  28      -3.654 -14.156   2.032  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -3.357 -15.101   1.001  1.00  1.67           C  
ATOM    395  C   GLY A  28      -3.626 -14.542  -0.367  1.00  1.54           C  
ATOM    396  O   GLY A  28      -4.725 -14.054  -0.623  1.00  2.30           O  
ATOM    397  H   GLY A  28      -4.333 -13.463   1.895  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.319 -15.392   1.069  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.971 -15.978   1.144  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.581 -14.536  -1.199  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.619 -14.165  -2.639  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.335 -12.851  -2.923  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.961 -12.665  -3.970  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -3.172 -15.328  -3.481  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -2.239 -16.530  -3.445  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.330 -16.625  -4.303  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.349 -17.370  -2.528  1.00  2.97           O  
ATOM    408  H   ASP A  29      -1.713 -14.841  -0.844  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.588 -14.021  -2.921  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -4.135 -15.624  -3.090  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.280 -15.004  -4.506  1.00  1.73           H  
ATOM    412  N   PHE A  30      -3.136 -11.905  -2.033  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.761 -10.585  -2.116  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.962  -9.662  -3.044  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.395  -8.569  -3.357  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.799  -9.947  -0.706  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.432  -9.522  -0.189  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.496 -10.462   0.228  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.082  -8.179  -0.160  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.249 -10.070   0.661  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.831  -7.784   0.269  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.083  -8.729   0.680  1.00  0.73           C  
ATOM    423  H   PHE A  30      -2.561 -12.122  -1.270  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.774 -10.693  -2.474  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.424  -9.068  -0.743  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.215 -10.654  -0.003  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.756 -11.509   0.214  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.804  -7.443  -0.482  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.471 -10.807   0.986  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.565  -6.737   0.288  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.062  -8.424   1.016  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.812 -10.143  -3.496  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.849  -9.335  -4.247  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.447  -8.746  -5.532  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.150  -7.601  -5.899  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.399 -10.164  -4.558  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.595  -9.389  -5.105  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.061  -8.350  -4.092  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       2.726 -10.335  -5.441  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.617 -11.086  -3.325  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.559  -8.516  -3.607  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.702 -10.661  -3.648  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.125 -10.914  -5.285  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.302  -8.874  -6.008  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.335  -8.840  -3.169  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       1.262  -7.650  -3.901  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.919  -7.826  -4.487  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       3.566  -9.771  -5.819  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.393 -11.027  -6.199  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.018 -10.878  -4.553  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.288  -9.517  -6.193  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.935  -9.060  -7.427  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.418  -8.925  -7.238  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.194  -8.906  -8.203  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.620  -9.976  -8.614  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -1.182  -9.879  -9.040  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -0.775  -8.834  -9.580  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -0.420 -10.835  -8.834  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.487 -10.416  -5.854  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -2.547  -8.074  -7.635  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.824 -10.998  -8.335  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -3.248  -9.703  -9.451  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.815  -8.808  -6.001  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.194  -8.605  -5.662  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.393  -7.100  -5.649  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.617  -6.387  -5.036  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.489  -9.250  -4.301  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.947  -9.316  -3.865  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.781 -10.064  -4.898  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -8.035 -10.019  -2.527  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.151  -8.801  -5.279  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.803  -9.048  -6.436  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -6.107 -10.261  -4.324  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.938  -8.707  -3.548  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.348  -8.320  -3.750  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.726  -9.549  -5.846  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -9.809 -10.105  -4.571  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -8.397 -11.069  -5.011  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.636 -11.019  -2.622  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -9.068 -10.072  -2.216  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.465  -9.468  -1.793  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.409  -6.625  -6.308  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.514  -5.208  -6.587  1.00  0.37           C  
ATOM    484  C   ARG A  34      -8.027  -4.447  -5.390  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.798  -4.982  -4.588  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.438  -4.981  -7.773  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.097  -5.836  -8.988  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.067  -5.589 -10.126  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -9.008  -4.208 -10.575  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.944  -3.567 -11.271  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.988  -4.221 -11.767  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -9.801  -2.271 -11.510  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.162  -7.203  -6.562  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.533  -4.841  -6.848  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.450  -5.208  -7.473  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.382  -3.944  -8.066  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.096  -5.595  -9.318  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -8.141  -6.877  -8.706  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -8.811  -6.237 -10.950  1.00  1.37           H  
ATOM    500  HD3 ARG A  34     -10.066  -5.808  -9.785  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -8.179  -3.736 -10.291  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -11.112  -5.215 -11.637  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -11.689  -3.739 -12.302  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -8.980  -1.792 -11.161  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.476  -1.726 -12.014  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.613  -3.182  -5.278  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.086  -2.300  -4.213  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.583  -2.101  -4.316  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.253  -1.837  -3.323  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.351  -0.942  -4.209  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.887  -1.034  -3.874  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.467  -1.579  -2.677  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.928  -0.583  -4.768  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.123  -1.672  -2.373  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.586  -0.675  -4.468  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.188  -1.184  -3.242  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.947  -2.857  -5.925  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.890  -2.807  -3.280  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.436  -0.497  -5.190  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.817  -0.291  -3.485  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.201  -1.936  -1.972  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.241  -0.154  -5.708  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.816  -2.100  -1.431  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.849  -0.321  -5.171  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.137  -1.244  -3.000  1.00  0.54           H  
ATOM    526  N   GLU A  36     -10.097  -2.245  -5.525  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.516  -2.159  -5.779  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.235  -3.354  -5.141  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.289  -3.187  -4.529  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.770  -2.116  -7.280  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -11.106  -0.938  -7.984  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.597   0.402  -7.473  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -12.662   0.881  -7.935  1.00  2.06           O  
ATOM    534  OE2 GLU A  36     -10.937   1.006  -6.609  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.484  -2.409  -6.270  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.875  -1.243  -5.331  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.393  -3.029  -7.718  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.835  -2.054  -7.447  1.00  1.32           H  
ATOM    539  HG2 GLU A  36     -10.039  -0.997  -7.824  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.311  -1.005  -9.043  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.628  -4.553  -5.257  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.183  -5.785  -4.656  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.201  -5.650  -3.168  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.222  -5.852  -2.517  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.327  -7.040  -4.946  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.295  -7.513  -6.364  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -12.244  -8.193  -6.804  1.00  1.28           O  
ATOM    548  OD2 ASP A  37     -10.294  -7.292  -7.046  1.00  2.20           O  
ATOM    549  H   ASP A  37     -10.782  -4.617  -5.742  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.181  -5.944  -5.031  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.307  -6.838  -4.660  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.694  -7.844  -4.327  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.059  -5.262  -2.632  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.857  -5.199  -1.200  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.380  -3.909  -0.564  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.136  -3.638   0.603  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.380  -5.489  -0.808  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.427  -4.493  -1.489  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -9.026  -6.913  -1.209  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.948  -4.726  -1.205  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.319  -5.020  -3.234  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.463  -5.997  -0.796  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.287  -5.402   0.263  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.564  -4.551  -2.558  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.673  -3.495  -1.156  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -9.691  -7.608  -0.721  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.010  -7.131  -0.912  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -9.111  -7.021  -2.283  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.660  -5.704  -1.560  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.772  -4.665  -0.142  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.364  -3.970  -1.708  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.158  -3.167  -1.343  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -12.841  -1.970  -0.878  1.00  0.77           C  
ATOM    574  C   GLY A  39     -11.949  -0.910  -0.248  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.257  -0.407   0.842  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.272  -3.455  -2.273  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.347  -1.517  -1.718  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.585  -2.267  -0.154  1.00  0.90           H  
ATOM    579  N   TYR A  40     -10.866  -0.554  -0.903  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.026   0.494  -0.372  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.510   1.847  -0.752  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.750   2.147  -1.929  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.519   0.324  -0.639  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.851  -0.612   0.337  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.414  -1.843   0.645  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.660  -0.275   0.942  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.801  -2.701   1.534  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.041  -1.122   1.829  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.635  -2.334   2.139  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -5.991  -3.159   3.020  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.654  -0.995  -1.757  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.180   0.433   0.696  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.318  -0.009  -1.646  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.058   1.291  -0.515  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.348  -2.129   0.182  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.212   0.680   0.707  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.259  -3.654   1.759  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.106  -0.827   2.285  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.041  -4.077   2.722  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.712   2.640   0.260  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.130   4.006   0.121  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.942   4.808  -0.381  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.794   4.326  -0.366  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.540   4.547   1.496  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.318   5.847   1.464  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -11.691   6.914   1.417  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -13.555   5.814   1.432  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.577   2.275   1.159  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.964   4.078  -0.559  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.092   3.820   2.072  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.599   4.774   1.972  1.00  1.26           H  
ATOM    612  N   SER A  42     -10.191   6.007  -0.723  1.00  0.57           N  
ATOM    613  CA  SER A  42      -9.199   6.894  -1.222  1.00  0.62           C  
ATOM    614  C   SER A  42      -8.314   7.343  -0.079  1.00  0.53           C  
ATOM    615  O   SER A  42      -7.092   7.398  -0.207  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.898   8.045  -1.906  1.00  0.83           C  
ATOM    617  OG  SER A  42     -11.150   8.336  -1.190  1.00  1.24           O  
ATOM    618  H   SER A  42     -11.089   6.367  -0.562  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.601   6.361  -1.945  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.265   8.921  -1.885  1.00  1.53           H  
ATOM    621  HB3 SER A  42     -10.143   7.783  -2.926  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.941   7.586   1.068  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.221   7.952   2.273  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.388   6.788   2.734  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.212   6.945   3.059  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.176   8.367   3.394  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -10.001   9.624   3.154  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -10.933   9.867   4.327  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.091  10.820   2.950  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.925   7.515   1.089  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.565   8.779   2.039  1.00  0.60           H  
ATOM    632  HB2 LEU A  43      -9.854   7.547   3.575  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.595   8.517   4.293  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.602   9.495   2.266  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.585   9.017   4.456  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.526  10.751   4.143  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.350  10.008   5.226  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.473  10.951   3.826  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.687  11.706   2.789  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.460  10.652   2.090  1.00  1.34           H  
ATOM    641  N   ALA A  44      -7.993   5.605   2.671  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.366   4.371   3.108  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.066   4.106   2.361  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.106   3.640   2.953  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.322   3.193   2.961  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.905   5.592   2.318  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.133   4.484   4.157  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.542   3.043   1.914  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.238   3.402   3.495  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.864   2.300   3.360  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.036   4.426   1.065  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.837   4.235   0.248  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.707   5.119   0.836  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.593   4.641   1.099  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.127   4.661  -1.226  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -4.193   4.135  -2.368  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.733   4.261  -2.061  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.492   2.722  -2.756  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.845   4.795   0.648  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.555   3.193   0.284  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -6.132   4.351  -1.464  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.106   5.741  -1.251  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -4.372   4.748  -3.240  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -2.170   3.872  -2.896  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.535   3.673  -1.175  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.478   5.295  -1.885  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -3.810   2.506  -3.567  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -5.514   2.640  -3.093  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -4.275   2.068  -1.924  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.040   6.390   1.085  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.075   7.396   1.593  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.564   6.946   2.916  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.382   6.883   3.147  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.753   8.753   1.818  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.716   9.111   0.763  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.306  10.799   0.909  1.00  0.89           S  
ATOM    677  CE  MET A  46      -6.366  10.877  -0.527  1.00  1.84           C  
ATOM    678  H   MET A  46      -4.972   6.652   0.929  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.262   7.512   0.891  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.295   8.726   2.751  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.002   9.527   1.865  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.276   8.906  -0.200  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.537   8.430   0.948  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -5.790  10.645  -1.410  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -6.776  11.871  -0.623  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -7.171  10.165  -0.424  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.495   6.616   3.757  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.258   6.149   5.091  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.363   4.894   5.122  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.512   4.756   6.005  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.604   5.929   5.728  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.280   7.214   6.169  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.595   6.982   6.857  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -7.590   6.689   6.188  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -6.661   7.108   8.102  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.433   6.698   3.466  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.757   6.936   5.631  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.185   5.636   4.859  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.610   5.185   6.511  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.623   7.733   6.850  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.450   7.830   5.299  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.539   4.020   4.147  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.691   2.846   3.978  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.250   3.303   3.672  1.00  0.39           C  
ATOM    705  O   THR A  48       0.699   2.977   4.410  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.227   1.981   2.802  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.555   1.520   3.097  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.327   0.787   2.523  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.274   4.164   3.514  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.709   2.265   4.889  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.270   2.606   1.922  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.150   2.280   3.118  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.301   0.138   3.385  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -0.330   1.147   2.310  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.712   0.251   1.666  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.111   4.073   2.593  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.178   4.572   2.144  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.874   5.372   3.245  1.00  0.42           C  
ATOM    719  O   ALA A  49       3.025   5.102   3.568  1.00  0.41           O  
ATOM    720  CB  ALA A  49       1.012   5.417   0.887  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.918   4.323   2.091  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.788   3.715   1.899  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.980   5.742   0.536  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.405   6.279   1.118  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.523   4.832   0.121  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.142   6.299   3.852  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.653   7.172   4.911  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.208   6.381   6.086  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.203   6.786   6.703  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.565   8.123   5.393  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.210   6.418   3.559  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.449   7.767   4.487  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.975   8.808   6.121  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.240   7.562   5.842  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.179   8.686   4.557  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.594   5.240   6.387  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.066   4.417   7.481  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.423   3.837   7.143  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.328   3.796   7.985  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.100   3.279   7.831  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.530   2.486   9.073  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.285   3.248  10.388  1.00  1.36           C  
ATOM    743  NE  ARG A  51       1.754   4.657  10.381  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       1.033   5.697  10.847  1.00  3.05           C  
ATOM    745  NH1 ARG A  51      -0.111   5.475  11.499  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       1.482   6.944  10.680  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.816   4.960   5.855  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.179   5.060   8.344  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.121   3.699   8.017  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.039   2.596   6.998  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.972   1.563   9.106  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.581   2.259   8.988  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       0.234   3.224  10.631  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.848   2.723  11.144  1.00  1.65           H  
ATOM    755  HE  ARG A  51       2.630   4.806   9.965  1.00  2.47           H  
ATOM    756 HH11 ARG A  51      -0.461   4.543  11.668  1.00  3.26           H  
ATOM    757 HH12 ARG A  51      -0.711   6.209  11.850  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       2.356   7.149  10.223  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       0.955   7.754  10.980  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.568   3.431   5.905  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.807   2.870   5.420  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.877   3.960   5.377  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.035   3.726   5.722  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.593   2.252   4.041  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.567   1.115   3.982  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.360   0.646   2.555  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.008  -0.044   4.869  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.811   3.532   5.286  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.120   2.101   6.113  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.274   3.034   3.368  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.541   1.872   3.694  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.613   1.471   4.344  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.632  -0.152   2.541  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       4.298   0.291   2.153  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.999   1.465   1.953  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.978  -0.395   4.554  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.292  -0.848   4.776  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.059   0.282   5.897  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.459   5.158   5.003  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.325   6.330   4.977  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.860   6.630   6.378  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.023   6.960   6.530  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.566   7.552   4.469  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.972   7.401   3.087  1.00  0.44           C  
ATOM    785  CD  GLU A  53       4.181   8.616   2.660  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       3.703   9.354   3.514  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.022   8.855   1.450  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.527   5.254   4.694  1.00  0.37           H  
ATOM    789  HA  GLU A  53       7.150   6.123   4.308  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.762   7.775   5.153  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       6.242   8.392   4.453  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.771   7.246   2.376  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.318   6.540   3.082  1.00  0.47           H  
ATOM    794  N   SER A  54       6.004   6.455   7.398  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.371   6.738   8.791  1.00  0.54           C  
ATOM    796  C   SER A  54       7.555   5.845   9.239  1.00  0.52           C  
ATOM    797  O   SER A  54       8.453   6.279   9.973  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.164   6.471   9.710  1.00  0.69           C  
ATOM    799  OG  SER A  54       3.987   7.168   9.285  1.00  1.38           O  
ATOM    800  H   SER A  54       5.096   6.126   7.203  1.00  0.46           H  
ATOM    801  HA  SER A  54       6.653   7.778   8.875  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.951   5.412   9.707  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.407   6.781  10.714  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.054   7.396   8.346  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.528   4.612   8.796  1.00  0.53           N  
ATOM    806  CA  ARG A  55       8.533   3.637   9.162  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.747   3.656   8.223  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.876   3.812   8.666  1.00  0.68           O  
ATOM    809  CB  ARG A  55       7.891   2.255   9.221  1.00  0.78           C  
ATOM    810  CG  ARG A  55       8.850   1.109   9.449  1.00  0.95           C  
ATOM    811  CD  ARG A  55       8.085  -0.190   9.552  1.00  1.19           C  
ATOM    812  NE  ARG A  55       8.952  -1.363   9.491  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       8.559  -2.528   8.964  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       7.299  -2.694   8.617  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       9.409  -3.540   8.808  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.799   4.356   8.193  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.869   3.889  10.156  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       7.180   2.244  10.034  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       7.365   2.078   8.293  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       9.546   1.059   8.625  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       9.391   1.273  10.370  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       7.558  -0.199  10.494  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       7.369  -0.239   8.746  1.00  1.54           H  
ATOM    824  HE  ARG A  55       9.866  -1.226   9.823  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       6.591  -2.001   8.737  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       7.014  -3.543   8.143  1.00  2.37           H  
ATOM    827 HH21 ARG A  55      10.376  -3.511   9.066  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       9.068  -4.385   8.382  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.502   3.524   6.937  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.576   3.402   5.958  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.233   4.729   5.612  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.403   4.756   5.240  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.091   2.663   4.700  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.808   1.195   4.944  1.00  0.68           C  
ATOM    835  CD1 TYR A  56       8.595   0.791   5.475  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      10.736   0.217   4.618  1.00  0.94           C  
ATOM    837  CE1 TYR A  56       8.314  -0.541   5.684  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      10.460  -1.120   4.815  1.00  1.09           C  
ATOM    839  CZ  TYR A  56       9.330  -1.493   5.440  1.00  1.02           C  
ATOM    840  OH  TYR A  56       8.965  -2.821   5.532  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.572   3.514   6.615  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.337   2.790   6.421  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.180   3.134   4.356  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      10.837   2.742   3.924  1.00  0.68           H  
ATOM    845  HD1 TYR A  56       7.868   1.546   5.736  1.00  0.62           H  
ATOM    846  HD2 TYR A  56      11.687   0.514   4.204  1.00  1.07           H  
ATOM    847  HE1 TYR A  56       7.362  -0.833   6.101  1.00  0.88           H  
ATOM    848  HE2 TYR A  56      11.192  -1.870   4.554  1.00  1.32           H  
ATOM    849  HH  TYR A  56       9.770  -3.337   5.719  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.504   5.819   5.767  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.059   7.124   5.457  1.00  0.45           C  
ATOM    852  C   GLY A  57      10.900   7.481   3.996  1.00  0.45           C  
ATOM    853  O   GLY A  57      11.721   8.195   3.430  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.591   5.773   6.125  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.559   7.870   6.058  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.111   7.120   5.702  1.00  0.51           H  
ATOM    857  N   VAL A  58       9.846   6.994   3.381  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.611   7.263   1.966  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.498   8.295   1.795  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.041   8.876   2.777  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.301   5.969   1.147  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.414   4.960   1.318  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       7.970   5.344   1.543  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.201   6.472   3.899  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.515   7.711   1.582  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.260   6.243   0.104  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.197   4.070   0.744  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.467   4.705   2.368  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      11.352   5.394   1.003  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.986   5.071   2.587  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.811   4.464   0.937  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       7.178   6.054   1.356  1.00  1.03           H  
ATOM    873  N   SER A  59       8.077   8.544   0.573  1.00  0.46           N  
ATOM    874  CA  SER A  59       6.985   9.461   0.302  1.00  0.56           C  
ATOM    875  C   SER A  59       6.304   9.091  -1.022  1.00  0.54           C  
ATOM    876  O   SER A  59       6.969   8.946  -2.047  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.496  10.913   0.239  1.00  0.79           C  
ATOM    878  OG  SER A  59       8.158  11.283   1.446  1.00  1.33           O  
ATOM    879  H   SER A  59       8.508   8.121  -0.198  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.267   9.374   1.103  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.192  11.012  -0.579  1.00  1.15           H  
ATOM    882  HB3 SER A  59       6.661  11.578   0.081  1.00  0.91           H  
ATOM    883  HG  SER A  59       8.202  10.488   2.001  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.021   8.873  -0.972  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.224   8.622  -2.148  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.204   9.733  -2.279  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.359   9.916  -1.394  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.468   7.255  -2.108  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.451   6.084  -2.067  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.516   7.116  -3.315  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       3.777   4.728  -2.043  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.569   8.883  -0.088  1.00  0.50           H  
ATOM    893  HA  ILE A  60       4.876   8.646  -3.008  1.00  0.48           H  
ATOM    894  HB  ILE A  60       2.859   7.238  -1.214  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.085   6.121  -2.942  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.064   6.168  -1.183  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.019   6.156  -3.272  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.084   7.189  -4.231  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       1.784   7.909  -3.285  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       4.529   3.955  -1.993  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.191   4.601  -2.942  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.129   4.655  -1.182  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.291  10.530  -3.339  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.308  11.571  -3.605  1.00  0.58           C  
ATOM    905  C   PRO A  61       0.923  10.954  -3.805  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.798   9.879  -4.423  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.803  12.210  -4.911  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.248  11.859  -4.976  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.358  10.502  -4.354  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.277  12.301  -2.811  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.255  11.800  -5.744  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.656  13.278  -4.864  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.579  11.830  -6.005  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.826  12.576  -4.414  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.169   9.735  -5.092  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.329  10.367  -3.899  1.00  0.65           H  
ATOM    917  N   ASP A  62      -0.108  11.623  -3.297  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.504  11.138  -3.388  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.896  10.916  -4.846  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.656  10.017  -5.166  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.500  12.111  -2.701  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -2.680  13.437  -3.425  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -1.794  14.312  -3.330  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -3.729  13.630  -4.087  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.083  12.470  -2.831  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.538  10.181  -2.887  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -3.466  11.635  -2.646  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -2.151  12.312  -1.699  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.294  11.710  -5.714  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.484  11.616  -7.158  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.081  10.230  -7.687  1.00  0.52           C  
ATOM    932  O   ASP A  63      -1.760   9.652  -8.535  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -0.652  12.699  -7.848  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.682  12.610  -9.360  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -1.570  13.193  -9.987  1.00  1.94           O  
ATOM    936  OD2 ASP A  63       0.214  11.983  -9.948  1.00  1.87           O  
ATOM    937  H   ASP A  63      -0.710  12.402  -5.343  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.527  11.796  -7.370  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -1.035  13.667  -7.561  1.00  1.30           H  
ATOM    940  HB3 ASP A  63       0.371  12.618  -7.517  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.011   9.683  -7.126  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.532   8.406  -7.567  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.233   7.240  -6.910  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.346   6.157  -7.475  1.00  0.37           O  
ATOM    945  CB  VAL A  64       2.058   8.294  -7.259  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.677   7.056  -7.887  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.801   9.541  -7.712  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.421  10.143  -6.374  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.384   8.351  -8.635  1.00  0.49           H  
ATOM    950  HB  VAL A  64       2.169   8.212  -6.189  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       2.589   7.106  -8.964  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.167   6.178  -7.521  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       3.722   6.998  -7.615  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       2.410  10.401  -7.189  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       2.672   9.670  -8.777  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.852   9.434  -7.487  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.798   7.503  -5.740  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.572   6.544  -5.001  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.825   6.182  -5.778  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.249   5.036  -5.801  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.930   7.129  -3.650  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.707   8.381  -5.324  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.972   5.658  -4.845  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.542   8.007  -3.790  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -1.024   7.397  -3.127  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.474   6.392  -3.076  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.373   7.164  -6.470  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.544   6.940  -7.284  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.202   6.350  -8.649  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.050   6.296  -9.538  1.00  0.69           O  
ATOM    971  H   GLY A  66      -2.989   8.066  -6.423  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.208   6.265  -6.764  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.047   7.885  -7.429  1.00  0.69           H  
ATOM    974  N   ARG A  67      -2.960   5.916  -8.826  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.521   5.335 -10.079  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.282   3.843  -9.945  1.00  0.39           C  
ATOM    977  O   ARG A  67      -1.909   3.181 -10.919  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.240   5.995 -10.556  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.367   7.465 -10.856  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -0.051   8.051 -11.323  1.00  1.48           C  
ATOM    981  NE  ARG A  67       0.442   7.411 -12.545  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       0.613   8.049 -13.708  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       0.265   9.335 -13.827  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.101   7.400 -14.754  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.301   5.990  -8.104  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.291   5.512 -10.818  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -0.481   5.871  -9.801  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -0.915   5.493 -11.452  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -2.106   7.600 -11.633  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -1.678   7.980  -9.959  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -0.185   9.103 -11.522  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.694   7.928 -10.550  1.00  2.02           H  
ATOM    993  HE  ARG A  67       0.676   6.456 -12.445  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -0.126   9.863 -13.063  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       0.370   9.854 -14.686  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       1.359   6.426 -14.730  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       1.248   7.851 -15.644  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.483   3.309  -8.763  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.267   1.895  -8.561  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.588   1.157  -8.479  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.623   1.758  -8.175  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.360   1.574  -7.333  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.022   2.145  -7.557  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.945   2.119  -6.040  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -2.818   3.852  -8.019  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.759   1.558  -9.454  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.262   0.501  -7.246  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.445   1.725  -8.457  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.650   1.906  -6.710  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68      -0.037   3.218  -7.659  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.069   3.190  -6.129  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.258   1.907  -5.233  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.901   1.656  -5.842  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.565  -0.126  -8.761  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.786  -0.928  -8.757  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.623  -2.110  -7.829  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.554  -2.505  -7.110  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -5.060  -1.453 -10.161  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -6.418  -2.094 -10.307  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.401  -1.381 -10.526  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -6.532  -3.333 -10.128  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.715  -0.559  -9.007  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.617  -0.315  -8.440  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.953  -0.670 -10.889  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -4.318  -2.211 -10.370  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.443  -2.666  -7.853  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.112  -3.821  -7.092  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.969  -3.502  -6.106  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.126  -2.618  -6.378  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.721  -4.984  -8.052  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.597  -4.598  -8.882  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.894  -5.323  -8.959  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.743  -2.284  -8.433  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.993  -4.115  -6.540  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.461  -5.855  -7.470  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.702  -3.667  -9.142  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -4.733  -5.663  -8.368  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -3.606  -6.082  -9.670  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -4.179  -4.420  -9.488  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.929  -4.198  -4.947  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.935  -3.973  -3.883  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.521  -4.027  -4.355  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.368  -3.299  -3.822  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.213  -5.102  -2.893  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.647  -5.400  -3.091  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.884  -5.249  -4.558  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.114  -3.027  -3.394  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.592  -5.951  -3.137  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.014  -4.769  -1.886  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.863  -6.412  -2.779  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.251  -4.692  -2.546  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.674  -6.174  -5.075  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.899  -4.931  -4.742  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.813  -4.851  -5.372  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.189  -4.986  -5.857  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.731  -3.656  -6.388  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.900  -3.348  -6.214  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.346  -6.087  -6.928  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.617  -5.835  -8.244  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       2.094  -6.781  -9.331  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.750  -8.183  -9.075  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       2.632  -9.185  -8.947  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       3.934  -8.930  -8.859  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       2.201 -10.439  -8.866  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.087  -5.373  -5.782  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.786  -5.254  -4.995  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.396  -6.203  -7.150  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.984  -7.015  -6.512  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.559  -5.980  -8.082  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.802  -4.817  -8.556  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.654  -6.479 -10.270  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       3.168  -6.694  -9.404  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.776  -8.385  -9.079  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       4.319  -7.996  -8.870  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       4.616  -9.669  -8.792  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       1.204 -10.638  -8.888  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       2.813 -11.232  -8.786  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.849  -2.856  -6.969  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.220  -1.583  -7.560  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.519  -0.566  -6.468  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.453   0.221  -6.579  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.090  -1.101  -8.441  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.718  -2.082  -9.529  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.560  -1.705 -10.206  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -1.647  -1.971  -9.667  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73      -0.496  -1.127 -11.296  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.906  -3.126  -7.000  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.103  -1.726  -8.165  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.219  -0.930  -7.825  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.387  -0.172  -8.905  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.510  -2.105 -10.262  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       0.604  -3.064  -9.093  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.738  -0.629  -5.395  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.895   0.255  -4.238  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.247  -0.035  -3.599  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.038   0.866  -3.314  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.775  -0.058  -3.226  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.513   0.960  -2.074  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.600   0.936  -1.013  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.369   2.366  -2.636  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.028  -1.304  -5.391  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.819   1.286  -4.553  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.147  -0.237  -3.760  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.114  -0.986  -2.780  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.417   0.707  -1.588  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.642  -0.051  -0.575  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.375   1.661  -0.247  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.551   1.169  -1.469  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.281   2.631  -3.150  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       0.208   3.059  -1.824  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74      -0.462   2.402  -3.325  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.485  -1.315  -3.397  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.695  -1.837  -2.821  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.911  -1.405  -3.647  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.968  -1.036  -3.112  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.573  -3.346  -2.845  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.764  -4.115  -2.377  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.995  -3.905  -0.897  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.615  -5.576  -2.727  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.797  -1.969  -3.651  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.785  -1.513  -1.796  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.734  -3.634  -2.229  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.359  -3.643  -3.862  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.589  -3.713  -2.940  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.167  -2.855  -0.711  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       6.861  -4.468  -0.581  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.125  -4.230  -0.343  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       6.482  -6.131  -2.399  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       5.504  -5.646  -3.799  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       4.723  -5.959  -2.256  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.719  -1.424  -4.944  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.729  -1.078  -5.919  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.092   0.394  -5.808  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.264   0.766  -5.915  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.203  -1.396  -7.316  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.171  -1.071  -8.403  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.097  -1.857  -8.633  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.013  -0.020  -9.050  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.831  -1.685  -5.268  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.608  -1.677  -5.735  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       5.986  -2.452  -7.378  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.296  -0.834  -7.486  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.084   1.216  -5.558  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.264   2.653  -5.380  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.141   2.932  -4.166  1.00  0.26           C  
ATOM   1146  O   LEU A  77       8.063   3.758  -4.232  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.917   3.338  -5.188  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.929   3.239  -6.338  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.623   3.917  -5.965  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.510   3.845  -7.603  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.180   0.834  -5.503  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.741   3.051  -6.263  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.452   2.903  -4.317  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.098   4.381  -4.984  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.727   2.194  -6.516  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.807   4.958  -5.745  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.191   3.432  -5.102  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       1.933   3.840  -6.795  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.424   3.330  -7.859  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.717   4.892  -7.438  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       3.797   3.741  -8.408  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.842   2.231  -3.066  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.603   2.333  -1.829  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.062   2.022  -2.112  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.930   2.873  -1.943  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       7.096   1.327  -0.753  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.636   1.603  -0.362  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.004   1.369   0.486  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.416   2.923   0.352  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.067   1.627  -3.102  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.509   3.339  -1.450  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       7.170   0.336  -1.176  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       5.018   1.615  -1.249  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.298   0.812   0.292  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.998   2.367   0.899  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       9.010   1.102   0.201  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.642   0.669   1.222  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.734   3.733  -0.288  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.990   2.938   1.268  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.369   3.042   0.586  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.310   0.805  -2.571  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.670   0.322  -2.819  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.399   1.134  -3.890  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.629   1.161  -3.919  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.690  -1.180  -3.144  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.273  -2.047  -1.958  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.448  -1.669  -0.802  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.773  -3.226  -2.228  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.551   0.206  -2.746  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.208   0.475  -1.896  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.014  -1.370  -3.962  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.692  -1.465  -3.441  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79       9.703  -3.494  -3.170  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.481  -3.791  -1.479  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.646   1.799  -4.755  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.243   2.671  -5.746  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.844   3.902  -5.089  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.972   4.289  -5.388  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.672   1.682  -4.736  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.024   2.136  -6.269  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.491   2.987  -6.453  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.103   4.482  -4.153  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.560   5.659  -3.417  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.620   5.258  -2.394  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.606   5.967  -2.175  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.381   6.333  -2.726  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.220   4.101  -3.951  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.994   6.354  -4.118  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81       9.932   5.647  -2.024  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.649   6.632  -3.461  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81      10.734   7.205  -2.197  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.426   4.084  -1.822  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.285   3.524  -0.818  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.687   3.251  -1.379  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.667   3.321  -0.654  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.638   2.240  -0.293  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.395   1.468   0.764  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.546   2.281   2.047  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.721   0.139   1.030  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.645   3.546  -2.076  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.353   4.228  -0.002  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.676   2.502   0.122  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.469   1.579  -1.131  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.365   1.274   0.338  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.088   3.192   1.834  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      14.081   1.697   2.780  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.568   2.527   2.431  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.702  -0.438   0.118  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.708   0.312   1.365  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      13.263  -0.406   1.789  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.770   2.979  -2.676  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.047   2.719  -3.326  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.932   3.965  -3.323  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.140   3.876  -3.095  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.840   2.208  -4.734  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.948   2.947  -3.210  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.545   1.952  -2.752  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.799   1.979  -5.174  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.349   2.972  -5.317  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.228   1.318  -4.713  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.335   5.127  -3.535  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      17.080   6.360  -3.503  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.365   6.815  -2.075  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.297   7.583  -1.834  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      16.384   7.466  -4.284  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      16.697   7.514  -5.779  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.152   6.363  -6.574  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      16.823   5.323  -6.686  1.00  2.47           O  
ATOM   1249  OE2 GLU A  84      15.064   6.508  -7.159  1.00  2.17           O  
ATOM   1250  H   GLU A  84      15.376   5.183  -3.730  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      18.034   6.162  -3.970  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      15.318   7.325  -4.176  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      16.650   8.411  -3.842  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      16.280   8.424  -6.185  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      17.771   7.544  -5.895  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.578   6.331  -1.139  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.733   6.687   0.265  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.704   5.737   0.967  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.082   5.956   2.125  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.376   6.678   0.963  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.851   5.726  -1.400  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.134   7.688   0.310  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      14.707   7.350   0.447  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.496   7.008   1.986  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.966   5.678   0.950  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.100   4.695   0.259  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.013   3.689   0.772  1.00  2.53           C  
ATOM   1268  C   ALA A  86      20.417   4.247   0.863  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.988   4.612  -0.187  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.985   2.441  -0.094  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      20.969   4.330   1.989  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.763   4.598  -0.656  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      18.684   3.426   1.767  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      17.975   2.057  -0.122  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      19.652   1.698   0.319  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      19.299   2.692  -1.096  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -12.221   9.140  -1.942  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -13.530   9.167  -1.090  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.315   8.602  -3.387  1.00  2.28           O  
HETATM 1281  O27 SDO A 101     -11.640  10.567  -1.990  1.00  1.72           O  
HETATM 1282  C28 SDO A 101     -11.327  11.228  -0.704  1.00  1.71           C  
HETATM 1283  C29 SDO A 101     -10.633  12.569  -0.943  1.00  1.77           C  
HETATM 1284  C30 SDO A 101     -10.331  13.169   0.419  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -9.323  12.353  -1.695  1.00  1.99           C  
HETATM 1286  C32 SDO A 101     -11.558  13.536  -1.784  1.00  2.08           C  
HETATM 1287  O33 SDO A 101     -10.811  14.664  -2.292  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -12.734  14.060  -0.952  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -13.503  13.321  -0.312  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -12.849  15.354  -0.992  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -13.857  16.152  -0.292  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -13.217  17.320   0.451  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -12.388  16.858   1.640  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -12.915  16.425   2.675  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.080  16.973   1.490  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.105  16.583   2.506  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -8.684  16.704   2.007  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -7.338  15.863   2.893  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -7.809  14.907   4.369  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.271  14.859   4.778  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -9.705  14.029   6.060  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -10.914  14.025   6.327  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -8.763  13.190   7.030  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -7.255  13.123   6.773  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -6.569  12.212   7.800  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -5.057  12.031   7.598  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -4.402  11.302   8.363  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -4.378  12.746   6.436  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -12.249  11.391  -0.164  1.00  1.99           H  
HETATM 1310 H28B SDO A 101     -10.678  10.588  -0.125  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -9.697  12.494   0.975  1.00  1.95           H  
HETATM 1312 H30B SDO A 101     -11.255  13.320   0.958  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -9.832  14.119   0.298  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -9.526  11.890  -2.649  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -8.677  11.710  -1.112  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -8.833  13.302  -1.846  1.00  2.30           H  
HETATM 1317 H32A SDO A 101     -11.948  12.993  -2.630  1.00  2.44           H  
HETATM 1318 H33A SDO A 101     -10.609  14.428  -3.214  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -12.168  15.806  -1.538  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -14.534  16.548  -1.042  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -14.399  15.525   0.397  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -12.610  17.895  -0.233  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -14.010  17.954   0.817  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -10.723  17.336   0.649  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -10.236  17.174   3.400  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.269  15.543   2.743  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -8.440  17.750   1.894  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -8.680  16.275   1.015  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -7.466  13.892   4.242  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -7.261  15.346   5.189  1.00  3.77           H  
HETATM 1331  H2A SDO A 101      -9.835  14.490   3.931  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.580  15.876   4.965  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -9.152  12.183   7.042  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -8.879  13.590   8.027  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -6.842  14.117   6.846  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -7.083  12.731   5.780  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -7.042  11.242   7.762  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -6.724  12.628   8.784  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -4.893  12.482   5.523  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -3.345  12.437   6.388  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -4.437  13.812   6.598  1.00  6.24           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      19.401  -2.144  -1.822  1.00  4.11           N  
ATOM      2  CA  MET A   1      20.490  -1.503  -1.094  1.00  3.57           C  
ATOM      3  C   MET A   1      20.769  -2.220   0.238  1.00  2.82           C  
ATOM      4  O   MET A   1      21.903  -2.244   0.691  1.00  3.20           O  
ATOM      5  CB  MET A   1      20.200  -0.006  -0.845  1.00  4.13           C  
ATOM      6  CG  MET A   1      19.151   0.292   0.221  1.00  4.73           C  
ATOM      7  SD  MET A   1      17.538  -0.449  -0.104  1.00  5.41           S  
ATOM      8  CE  MET A   1      16.662   0.072   1.371  1.00  6.05           C  
ATOM      9  H1  MET A   1      19.668  -3.140  -1.990  1.00  4.33           H  
ATOM     10  H2  MET A   1      19.277  -1.681  -2.748  1.00  4.41           H  
ATOM     11  H3  MET A   1      18.499  -2.118  -1.303  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.377  -1.588  -1.705  1.00  3.91           H  
ATOM     13  HB2 MET A   1      21.115   0.489  -0.556  1.00  4.51           H  
ATOM     14  HB3 MET A   1      19.861   0.424  -1.775  1.00  4.31           H  
ATOM     15  HG2 MET A   1      19.514  -0.081   1.168  1.00  4.87           H  
ATOM     16  HG3 MET A   1      19.032   1.362   0.300  1.00  5.14           H  
ATOM     17  HE1 MET A   1      16.633   1.151   1.411  1.00  6.40           H  
ATOM     18  HE2 MET A   1      17.174  -0.302   2.244  1.00  6.18           H  
ATOM     19  HE3 MET A   1      15.652  -0.310   1.348  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.745  -2.831   0.857  1.00  2.27           N  
ATOM     21  CA  ALA A   2      19.922  -3.491   2.155  1.00  2.03           C  
ATOM     22  C   ALA A   2      18.763  -4.421   2.439  1.00  1.61           C  
ATOM     23  O   ALA A   2      18.925  -5.638   2.508  1.00  2.08           O  
ATOM     24  CB  ALA A   2      20.050  -2.467   3.278  1.00  2.71           C  
ATOM     25  H   ALA A   2      18.856  -2.890   0.440  1.00  2.51           H  
ATOM     26  HA  ALA A   2      20.835  -4.067   2.113  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      20.896  -1.826   3.082  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      20.200  -2.972   4.220  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      19.152  -1.869   3.325  1.00  3.11           H  
ATOM     30  N   THR A   3      17.588  -3.858   2.563  1.00  1.31           N  
ATOM     31  CA  THR A   3      16.408  -4.620   2.844  1.00  1.19           C  
ATOM     32  C   THR A   3      15.253  -3.998   2.062  1.00  0.95           C  
ATOM     33  O   THR A   3      15.083  -2.773   2.053  1.00  1.12           O  
ATOM     34  CB  THR A   3      16.126  -4.659   4.394  1.00  1.56           C  
ATOM     35  OG1 THR A   3      15.019  -5.520   4.700  1.00  2.44           O  
ATOM     36  CG2 THR A   3      15.885  -3.269   4.986  1.00  2.02           C  
ATOM     37  H   THR A   3      17.471  -2.890   2.448  1.00  1.69           H  
ATOM     38  HA  THR A   3      16.577  -5.625   2.483  1.00  1.34           H  
ATOM     39  HB  THR A   3      17.002  -5.088   4.858  1.00  1.81           H  
ATOM     40  HG1 THR A   3      15.429  -6.352   4.992  1.00  2.97           H  
ATOM     41 HG21 THR A   3      16.757  -2.652   4.825  1.00  2.61           H  
ATOM     42 HG22 THR A   3      15.714  -3.359   6.050  1.00  2.41           H  
ATOM     43 HG23 THR A   3      15.026  -2.821   4.507  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.531  -4.815   1.331  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.466  -4.330   0.503  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.152  -4.969   0.948  1.00  0.68           C  
ATOM     47  O   LEU A   4      12.074  -6.199   1.074  1.00  0.86           O  
ATOM     48  CB  LEU A   4      13.758  -4.675  -0.963  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.884  -3.981  -2.001  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.147  -2.477  -1.981  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.138  -4.555  -3.389  1.00  1.01           C  
ATOM     52  H   LEU A   4      14.683  -5.784   1.358  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.406  -3.255   0.608  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      14.785  -4.411  -1.168  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      13.643  -5.741  -1.085  1.00  0.98           H  
ATOM     56  HG  LEU A   4      11.845  -4.142  -1.745  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      12.927  -2.090  -0.997  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.518  -1.988  -2.712  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      14.184  -2.289  -2.219  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      12.923  -5.613  -3.389  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      14.170  -4.394  -3.663  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      12.495  -4.059  -4.101  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.137  -4.137   1.194  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.814  -4.607   1.648  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.192  -5.631   0.722  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.257  -5.509  -0.525  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.816  -3.460   1.899  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.875  -2.769   3.272  1.00  0.90           C  
ATOM     69  CD1 LEU A   5      10.172  -2.027   3.489  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.691  -1.842   3.442  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.286  -3.179   1.071  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.987  -5.106   2.590  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.981  -2.705   1.145  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.818  -3.850   1.763  1.00  1.11           H  
ATOM     75  HG  LEU A   5       8.806  -3.525   4.042  1.00  1.36           H  
ATOM     76 HD11 LEU A   5      11.001  -2.714   3.401  1.00  2.05           H  
ATOM     77 HD12 LEU A   5      10.180  -1.582   4.474  1.00  2.13           H  
ATOM     78 HD13 LEU A   5      10.267  -1.258   2.735  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       7.740  -1.378   4.416  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.778  -2.412   3.356  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.718  -1.079   2.679  1.00  2.04           H  
ATOM     82  N   THR A   6       8.604  -6.618   1.332  1.00  0.61           N  
ATOM     83  CA  THR A   6       7.974  -7.700   0.655  1.00  0.63           C  
ATOM     84  C   THR A   6       6.460  -7.485   0.595  1.00  0.57           C  
ATOM     85  O   THR A   6       5.951  -6.429   1.004  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.291  -9.057   1.347  1.00  0.79           C  
ATOM     87  OG1 THR A   6       7.836  -9.037   2.716  1.00  0.95           O  
ATOM     88  CG2 THR A   6       9.783  -9.354   1.319  1.00  0.97           C  
ATOM     89  H   THR A   6       8.575  -6.615   2.320  1.00  0.66           H  
ATOM     90  HA  THR A   6       8.364  -7.732  -0.350  1.00  0.70           H  
ATOM     91  HB  THR A   6       7.765  -9.837   0.817  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.188  -8.246   3.164  1.00  0.95           H  
ATOM     93 HG21 THR A   6       9.974 -10.295   1.812  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.308  -8.557   1.824  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.117  -9.406   0.294  1.00  1.53           H  
ATOM     96  N   THR A   7       5.752  -8.486   0.136  1.00  0.60           N  
ATOM     97  CA  THR A   7       4.323  -8.435   0.040  1.00  0.59           C  
ATOM     98  C   THR A   7       3.725  -8.585   1.452  1.00  0.53           C  
ATOM     99  O   THR A   7       2.696  -7.975   1.787  1.00  0.56           O  
ATOM    100  CB  THR A   7       3.862  -9.582  -0.872  1.00  0.69           C  
ATOM    101  OG1 THR A   7       4.642  -9.534  -2.080  1.00  0.90           O  
ATOM    102  CG2 THR A   7       2.386  -9.456  -1.234  1.00  0.81           C  
ATOM    103  H   THR A   7       6.200  -9.315  -0.150  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.027  -7.491  -0.397  1.00  0.63           H  
ATOM    105  HB  THR A   7       4.038 -10.523  -0.372  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.294  -8.822  -2.030  1.00  0.90           H  
ATOM    107 HG21 THR A   7       2.224  -8.520  -1.750  1.00  1.37           H  
ATOM    108 HG22 THR A   7       1.774  -9.501  -0.347  1.00  1.19           H  
ATOM    109 HG23 THR A   7       2.118 -10.265  -1.900  1.00  1.37           H  
ATOM    110  N   ASP A   8       4.420  -9.363   2.285  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.023  -9.596   3.669  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.083  -8.287   4.445  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.184  -7.983   5.238  1.00  0.54           O  
ATOM    114  CB  ASP A   8       4.938 -10.632   4.324  1.00  0.63           C  
ATOM    115  CG  ASP A   8       4.451 -11.073   5.692  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.715 -10.411   6.688  1.00  2.26           O  
ATOM    117  OD2 ASP A   8       3.793 -12.126   5.779  1.00  1.98           O  
ATOM    118  H   ASP A   8       5.223  -9.816   1.943  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.008  -9.966   3.668  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       4.985 -11.498   3.681  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.933 -10.220   4.425  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.126  -7.493   4.168  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.309  -6.170   4.792  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.116  -5.291   4.542  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.570  -4.681   5.472  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.555  -5.447   4.262  1.00  0.79           C  
ATOM    127  CG  ASP A   9       7.852  -6.047   4.715  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       8.324  -5.710   5.815  1.00  1.70           O  
ATOM    129  OD2 ASP A   9       8.411  -6.872   3.992  1.00  2.47           O  
ATOM    130  H   ASP A   9       5.794  -7.823   3.531  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.419  -6.317   5.854  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       6.540  -5.471   3.182  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.524  -4.416   4.584  1.00  0.84           H  
ATOM    134  N   LEU A  10       3.691  -5.250   3.289  1.00  0.54           N  
ATOM    135  CA  LEU A  10       2.563  -4.447   2.901  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.295  -4.929   3.578  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.520  -4.121   4.044  1.00  0.59           O  
ATOM    138  CB  LEU A  10       2.369  -4.423   1.388  1.00  0.55           C  
ATOM    139  CG  LEU A  10       1.212  -3.541   0.900  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       1.443  -2.090   1.280  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.028  -3.671  -0.591  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.168  -5.783   2.618  1.00  0.55           H  
ATOM    143  HA  LEU A  10       2.755  -3.439   3.237  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       3.288  -4.073   0.942  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       2.190  -5.433   1.053  1.00  0.53           H  
ATOM    146  HG  LEU A  10       0.301  -3.856   1.392  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       1.554  -2.007   2.352  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       0.598  -1.496   0.963  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       2.339  -1.729   0.799  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       0.814  -4.700  -0.839  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.932  -3.359  -1.093  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       0.207  -3.047  -0.914  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.111  -6.259   3.650  1.00  0.49           N  
ATOM    154  CA  ARG A  11      -0.067  -6.857   4.306  1.00  0.50           C  
ATOM    155  C   ARG A  11      -0.240  -6.305   5.715  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.331  -5.917   6.104  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.037  -8.401   4.349  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -1.131  -9.080   5.072  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -1.045 -10.605   5.043  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.212 -11.126   5.623  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.299 -12.056   6.599  1.00  1.24           C  
ATOM    162  NH1 ARG A  11      -0.793 -12.461   7.254  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.474 -12.551   6.932  1.00  1.80           N  
ATOM    164  H   ARG A  11       1.781  -6.851   3.240  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.934  -6.580   3.726  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.069  -8.777   3.337  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       0.956  -8.668   4.850  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.128  -8.755   6.102  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -2.060  -8.768   4.618  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.873 -11.001   5.613  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -1.128 -10.941   4.019  1.00  1.10           H  
ATOM    172  HE  ARG A  11       1.033 -10.782   5.210  1.00  1.50           H  
ATOM    173 HH11 ARG A  11      -1.712 -12.094   7.070  1.00  1.87           H  
ATOM    174 HH12 ARG A  11      -0.731 -13.157   7.984  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       2.340 -12.274   6.486  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       1.583 -13.217   7.674  1.00  2.09           H  
ATOM    177  N   ARG A  12       0.859  -6.206   6.432  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.855  -5.715   7.796  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.409  -4.251   7.876  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.485  -3.917   8.648  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.227  -5.920   8.445  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.611  -7.388   8.570  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.956  -7.585   9.247  1.00  0.96           C  
ATOM    184  NE  ARG A  12       5.095  -7.102   8.456  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       6.283  -7.741   8.403  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       6.418  -8.958   8.942  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       7.307  -7.209   7.760  1.00  2.93           N  
ATOM    188  H   ARG A  12       1.708  -6.472   6.013  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.129  -6.302   8.341  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.976  -5.426   7.845  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.217  -5.488   9.436  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.861  -7.899   9.159  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       2.645  -7.824   7.582  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       3.943  -7.057  10.188  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       4.090  -8.638   9.442  1.00  1.54           H  
ATOM    196  HE  ARG A  12       4.959  -6.253   7.981  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       5.651  -9.437   9.389  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       7.293  -9.457   8.902  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       7.336  -6.333   7.257  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       8.181  -7.701   7.742  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.983  -3.404   7.037  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.659  -1.976   7.065  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.721  -1.696   6.473  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.409  -0.752   6.887  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.706  -1.189   6.333  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.635  -3.743   6.385  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.655  -1.661   8.097  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       2.678  -1.399   6.757  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.489  -0.134   6.416  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       1.702  -1.471   5.291  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.119  -2.512   5.508  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.413  -2.396   4.879  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.511  -2.646   5.933  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.510  -1.911   5.998  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.514  -3.406   3.725  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.677  -3.236   2.758  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.568  -1.919   2.017  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.734  -4.387   1.780  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.516  -3.214   5.170  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.514  -1.393   4.493  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.601  -3.343   3.152  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.570  -4.397   4.151  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.591  -3.229   3.331  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -2.648  -1.907   1.454  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.570  -1.106   2.729  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -4.407  -1.806   1.345  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.888  -5.310   2.319  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.806  -4.436   1.229  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -4.551  -4.231   1.091  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.280  -3.652   6.794  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.200  -3.980   7.894  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.338  -2.798   8.866  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.443  -2.502   9.345  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -3.762  -5.276   8.674  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -4.628  -5.510   9.913  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.853  -6.492   7.769  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.467  -4.189   6.677  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.168  -4.158   7.450  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -2.734  -5.159   8.986  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.295  -6.401  10.426  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.655  -5.638   9.611  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -4.542  -4.662  10.575  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -3.202  -6.358   6.917  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -4.872  -6.612   7.432  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.553  -7.373   8.318  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.239  -2.097   9.114  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.248  -0.953  10.025  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.193   0.150   9.510  1.00  0.89           C  
ATOM    249  O   GLU A  16      -4.875   0.820  10.288  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -1.829  -0.393  10.253  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -0.815  -1.426  10.742  1.00  1.00           C  
ATOM    252  CD  GLU A  16       0.486  -0.810  11.227  1.00  1.30           C  
ATOM    253  OE1 GLU A  16       1.367  -0.488  10.418  1.00  1.90           O  
ATOM    254  OE2 GLU A  16       0.634  -0.615  12.463  1.00  1.91           O  
ATOM    255  H   GLU A  16      -2.394  -2.357   8.687  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -3.647  -1.303  10.968  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -1.467   0.022   9.324  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -1.888   0.401  10.983  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.252  -1.979  11.558  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.596  -2.105   9.932  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.270   0.280   8.198  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.131   1.262   7.570  1.00  0.93           C  
ATOM    263  C   SER A  17      -6.524   0.696   7.245  1.00  1.03           C  
ATOM    264  O   SER A  17      -7.356   1.367   6.637  1.00  1.22           O  
ATOM    265  CB  SER A  17      -4.444   1.812   6.317  1.00  0.96           C  
ATOM    266  OG  SER A  17      -3.903   0.756   5.510  1.00  1.58           O  
ATOM    267  H   SER A  17      -3.703  -0.289   7.636  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.254   2.078   8.268  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.167   2.359   5.729  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -3.644   2.475   6.612  1.00  1.48           H  
ATOM    271  HG  SER A  17      -4.368  -0.071   5.693  1.00  1.93           H  
ATOM    272  N   ALA A  18      -6.767  -0.540   7.643  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.053  -1.161   7.411  1.00  1.24           C  
ATOM    274  C   ALA A  18      -8.966  -0.861   8.577  1.00  1.43           C  
ATOM    275  O   ALA A  18     -10.106  -0.440   8.403  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.910  -2.662   7.219  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.071  -1.032   8.129  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.473  -0.728   6.515  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -7.489  -3.097   8.115  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.253  -2.852   6.382  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.877  -3.099   7.019  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.454  -1.061   9.763  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.211  -0.781  10.936  1.00  2.13           C  
ATOM    284  C   GLY A  19      -9.719  -2.033  11.593  1.00  2.09           C  
ATOM    285  O   GLY A  19      -8.935  -2.885  12.016  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.548  -1.427   9.849  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -8.586  -0.246  11.636  1.00  2.47           H  
ATOM    288  HA3 GLY A  19     -10.050  -0.153  10.675  1.00  2.33           H  
ATOM    289  N   GLU A  20     -11.016  -2.169  11.651  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -11.639  -3.278  12.342  1.00  2.46           C  
ATOM    291  C   GLU A  20     -12.745  -3.917  11.516  1.00  2.48           C  
ATOM    292  O   GLU A  20     -13.521  -4.732  12.030  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -12.176  -2.851  13.732  1.00  3.09           C  
ATOM    294  CG  GLU A  20     -13.193  -1.697  13.745  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -12.599  -0.361  13.355  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -11.920   0.255  14.185  1.00  4.67           O  
ATOM    297  OE2 GLU A  20     -12.801   0.096  12.210  1.00  4.69           O  
ATOM    298  H   GLU A  20     -11.598  -1.496  11.230  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -10.876  -4.027  12.494  1.00  2.56           H  
ATOM    300  HB2 GLU A  20     -12.648  -3.707  14.192  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -11.337  -2.562  14.346  1.00  3.41           H  
ATOM    302  HG2 GLU A  20     -13.977  -1.933  13.042  1.00  3.61           H  
ATOM    303  HG3 GLU A  20     -13.618  -1.615  14.735  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.797  -3.579  10.246  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.772  -4.153   9.340  1.00  2.31           C  
ATOM    306  C   THR A  21     -13.387  -5.618   9.002  1.00  2.42           C  
ATOM    307  O   THR A  21     -12.491  -6.206   9.636  1.00  2.89           O  
ATOM    308  CB  THR A  21     -13.929  -3.267   8.040  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -14.980  -3.756   7.190  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -12.616  -3.178   7.253  1.00  2.00           C  
ATOM    311  H   THR A  21     -12.164  -2.914   9.905  1.00  1.91           H  
ATOM    312  HA  THR A  21     -14.718  -4.188   9.860  1.00  2.66           H  
ATOM    313  HB  THR A  21     -14.206  -2.273   8.364  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -14.725  -3.678   6.252  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.860  -2.725   7.877  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -12.768  -2.573   6.370  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -12.295  -4.168   6.965  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.035  -6.199   8.037  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -13.724  -7.524   7.615  1.00  2.92           C  
ATOM    320  C   ASP A  22     -12.475  -7.510   6.770  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.404  -6.831   5.749  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -14.920  -8.219   6.931  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -15.598  -7.417   5.842  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -16.439  -6.566   6.148  1.00  4.62           O  
ATOM    325  OD2 ASP A  22     -15.256  -7.611   4.645  1.00  4.98           O  
ATOM    326  H   ASP A  22     -14.742  -5.713   7.562  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -13.477  -8.066   8.516  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -14.557  -9.122   6.471  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.654  -8.472   7.680  1.00  4.44           H  
ATOM    330  N   GLY A  23     -11.477  -8.238   7.235  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -10.150  -8.242   6.628  1.00  2.01           C  
ATOM    332  C   GLY A  23     -10.060  -8.935   5.280  1.00  1.57           C  
ATOM    333  O   GLY A  23      -8.984  -8.991   4.700  1.00  1.97           O  
ATOM    334  H   GLY A  23     -11.636  -8.782   8.032  1.00  2.14           H  
ATOM    335  HA2 GLY A  23      -9.824  -7.221   6.501  1.00  2.57           H  
ATOM    336  HA3 GLY A  23      -9.473  -8.727   7.318  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.190  -9.466   4.807  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.341 -10.124   3.499  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.274 -11.232   3.264  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.695 -11.777   4.223  1.00  1.49           O  
ATOM    341  CB  THR A  24     -11.429  -9.065   2.296  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -11.950  -9.682   1.114  1.00  2.43           O  
ATOM    343  CG2 THR A  24     -10.081  -8.416   1.947  1.00  1.98           C  
ATOM    344  H   THR A  24     -11.974  -9.416   5.388  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.278 -10.660   3.541  1.00  1.32           H  
ATOM    346  HB  THR A  24     -12.119  -8.291   2.598  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -12.841  -9.307   1.023  1.00  2.78           H  
ATOM    348 HG21 THR A  24      -9.708  -7.892   2.814  1.00  2.31           H  
ATOM    349 HG22 THR A  24     -10.213  -7.725   1.125  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.377  -9.183   1.662  1.00  2.55           H  
ATOM    351  N   ASP A  25     -10.036 -11.581   2.029  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.024 -12.577   1.688  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.695 -11.884   1.491  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.049 -12.017   0.456  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.390 -13.377   0.423  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.651 -14.183   0.562  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -10.651 -15.198   1.271  1.00  2.49           O  
ATOM    358  OD2 ASP A  25     -11.680 -13.801  -0.047  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.566 -11.143   1.329  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.931 -13.250   2.527  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.528 -12.688  -0.397  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.576 -14.048   0.190  1.00  1.76           H  
ATOM    363  N   LEU A  26      -7.305 -11.111   2.489  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -6.050 -10.380   2.455  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.933 -11.345   2.837  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.752 -11.105   2.600  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -6.105  -9.224   3.450  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -5.311  -7.986   3.074  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.930  -7.346   1.837  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -5.277  -7.004   4.236  1.00  1.11           C  
ATOM    371  H   LEU A  26      -7.896 -11.019   3.269  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.886 -10.002   1.457  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -7.138  -8.934   3.574  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -5.738  -9.578   4.403  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -4.300  -8.272   2.828  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -5.882  -8.041   1.012  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -5.394  -6.447   1.574  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.968  -7.113   2.041  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -6.289  -6.710   4.475  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -4.701  -6.136   3.952  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -4.825  -7.474   5.098  1.00  1.70           H  
ATOM    382  N   SER A  27      -5.341 -12.415   3.454  1.00  0.96           N  
ATOM    383  CA  SER A  27      -4.484 -13.473   3.835  1.00  1.13           C  
ATOM    384  C   SER A  27      -4.725 -14.610   2.856  1.00  1.20           C  
ATOM    385  O   SER A  27      -5.839 -15.140   2.780  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.873 -13.926   5.232  1.00  1.36           C  
ATOM    387  OG  SER A  27      -5.078 -12.810   6.099  1.00  1.89           O  
ATOM    388  H   SER A  27      -6.292 -12.505   3.660  1.00  1.04           H  
ATOM    389  HA  SER A  27      -3.453 -13.151   3.826  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -5.798 -14.481   5.169  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -4.093 -14.553   5.639  1.00  1.59           H  
ATOM    392  HG  SER A  27      -5.906 -13.009   6.562  1.00  2.15           H  
ATOM    393  N   GLY A  28      -3.732 -14.958   2.096  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -3.906 -16.021   1.145  1.00  1.67           C  
ATOM    395  C   GLY A  28      -3.743 -15.531  -0.259  1.00  1.54           C  
ATOM    396  O   GLY A  28      -4.541 -15.868  -1.143  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.872 -14.485   2.165  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -3.185 -16.800   1.340  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -4.903 -16.421   1.261  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.695 -14.730  -0.446  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -2.316 -14.135  -1.725  1.00  1.07           C  
ATOM    402  C   ASP A  29      -3.237 -13.002  -2.141  1.00  0.87           C  
ATOM    403  O   ASP A  29      -4.419 -13.196  -2.393  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -2.142 -15.164  -2.847  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -1.878 -14.501  -4.167  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -0.846 -13.817  -4.304  1.00  2.56           O  
ATOM    407  OD2 ASP A  29      -2.702 -14.644  -5.091  1.00  2.97           O  
ATOM    408  H   ASP A  29      -2.150 -14.513   0.343  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -1.352 -13.678  -1.538  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.314 -15.817  -2.610  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -3.038 -15.760  -2.941  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.679 -11.820  -2.215  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.447 -10.641  -2.568  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.594  -9.697  -3.415  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.002  -8.584  -3.712  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.927  -9.912  -1.283  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.827  -9.217  -0.497  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.872  -9.962   0.180  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -2.751  -7.832  -0.433  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.873  -9.346   0.899  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -1.752  -7.213   0.288  1.00  0.65           C  
ATOM    422  CZ  PHE A  30      -0.819  -7.923   0.920  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.720 -11.737  -2.018  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.309 -10.953  -3.137  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.656  -9.165  -1.559  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -4.400 -10.630  -0.630  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.911 -11.041   0.136  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -3.486  -7.233  -0.951  1.00  0.65           H  
ATOM    429  HE1 PHE A  30      -0.140  -9.945   1.422  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -1.705  -6.135   0.324  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -0.038  -7.422   1.472  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.427 -10.175  -3.839  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.444  -9.335  -4.541  1.00  0.60           C  
ATOM    434  C   LEU A  31      -0.994  -8.804  -5.858  1.00  0.63           C  
ATOM    435  O   LEU A  31      -0.777  -7.636  -6.219  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.862 -10.110  -4.783  1.00  0.75           C  
ATOM    437  CG  LEU A  31       2.012  -9.314  -5.411  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       2.409  -8.154  -4.509  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       3.205 -10.219  -5.671  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.239 -11.127  -3.703  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.227  -8.492  -3.901  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       1.204 -10.489  -3.830  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.647 -10.952  -5.424  1.00  0.99           H  
ATOM    444  HG  LEU A  31       1.678  -8.905  -6.354  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       1.555  -7.507  -4.370  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       3.214  -7.599  -4.969  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.737  -8.541  -3.555  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       4.011  -9.643  -6.100  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       2.922 -10.999  -6.364  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       3.536 -10.663  -4.744  1.00  1.87           H  
ATOM    451  N   ASP A  32      -1.720  -9.645  -6.549  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -2.301  -9.287  -7.825  1.00  0.83           C  
ATOM    453  C   ASP A  32      -3.788  -9.078  -7.692  1.00  0.73           C  
ATOM    454  O   ASP A  32      -4.504  -8.939  -8.687  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -2.024 -10.349  -8.883  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -0.572 -10.478  -9.247  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -0.009  -9.546  -9.870  1.00  2.33           O  
ATOM    458  OD2 ASP A  32       0.052 -11.495  -8.883  1.00  2.26           O  
ATOM    459  H   ASP A  32      -1.895 -10.558  -6.216  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -1.846  -8.359  -8.140  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -2.363 -11.306  -8.513  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -2.582 -10.098  -9.775  1.00  1.55           H  
ATOM    463  N   LEU A  33      -4.259  -9.051  -6.472  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -5.648  -8.797  -6.215  1.00  0.50           C  
ATOM    465  C   LEU A  33      -5.834  -7.291  -6.317  1.00  0.50           C  
ATOM    466  O   LEU A  33      -4.875  -6.557  -6.211  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.043  -9.333  -4.830  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.534  -9.292  -4.472  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.351 -10.095  -5.479  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.743  -9.843  -3.073  1.00  0.70           C  
ATOM    471  H   LEU A  33      -3.640  -9.162  -5.722  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -6.228  -9.280  -6.988  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.720 -10.361  -4.764  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.506  -8.762  -4.087  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -7.877  -8.269  -4.491  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.010 -11.119  -5.482  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.223  -9.665  -6.462  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -9.397 -10.060  -5.208  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -7.405 -10.869  -3.038  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -8.790  -9.800  -2.815  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -7.177  -9.257  -2.366  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.014  -6.829  -6.531  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.184  -5.416  -6.773  1.00  0.37           C  
ATOM    484  C   ARG A  34      -7.696  -4.732  -5.541  1.00  0.35           C  
ATOM    485  O   ARG A  34      -8.435  -5.342  -4.756  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.143  -5.144  -7.958  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -7.665  -5.585  -9.361  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -7.491  -7.096  -9.514  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.725  -7.826  -9.202  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.002  -9.081  -9.565  1.00  2.51           C  
ATOM    491  NH1 ARG A  34      -8.117  -9.820 -10.234  1.00  2.74           N  
ATOM    492  NH2 ARG A  34     -10.170  -9.602  -9.233  1.00  3.50           N  
ATOM    493  H   ARG A  34      -7.795  -7.421  -6.488  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.216  -5.002  -7.016  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.071  -5.656  -7.761  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -8.341  -4.083  -7.989  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -8.395  -5.259 -10.089  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -6.725  -5.095  -9.570  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -7.191  -7.315 -10.528  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -6.716  -7.429  -8.839  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -9.412  -7.336  -8.681  1.00  2.15           H  
ATOM    502 HH11 ARG A  34      -7.202  -9.505 -10.511  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      -8.355 -10.760 -10.505  1.00  3.45           H  
ATOM    504 HH21 ARG A  34     -10.860  -9.075  -8.721  1.00  3.84           H  
ATOM    505 HH22 ARG A  34     -10.442 -10.539  -9.470  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.321  -3.465  -5.362  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -7.842  -2.662  -4.252  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.347  -2.505  -4.392  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.070  -2.372  -3.399  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.170  -1.284  -4.164  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.746  -1.301  -3.676  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.455  -1.466  -2.337  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.698  -1.174  -4.573  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -4.146  -1.502  -1.897  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.388  -1.213  -4.140  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.127  -1.292  -2.752  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.664  -3.075  -5.986  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.651  -3.212  -3.343  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.162  -0.838  -5.146  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.748  -0.656  -3.499  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -6.265  -1.565  -1.630  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -4.921  -1.042  -5.622  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.930  -1.630  -0.845  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.579  -1.114  -4.850  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -2.109  -1.286  -2.392  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.799  -2.588  -5.645  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.200  -2.495  -6.011  1.00  0.76           C  
ATOM    528  C   GLU A  36     -11.985  -3.637  -5.357  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.136  -3.480  -4.964  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.356  -2.620  -7.536  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.408  -1.755  -8.362  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -10.483  -0.293  -8.024  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -11.551   0.304  -8.184  1.00  2.06           O  
ATOM    534  OE2 GLU A  36      -9.446   0.282  -7.612  1.00  1.81           O  
ATOM    535  H   GLU A  36      -9.129  -2.695  -6.353  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.588  -1.539  -5.695  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -11.198  -3.650  -7.818  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -12.368  -2.345  -7.790  1.00  1.32           H  
ATOM    539  HG2 GLU A  36      -9.399  -2.093  -8.180  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -10.647  -1.892  -9.407  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.336  -4.783  -5.232  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -11.957  -5.978  -4.671  1.00  0.73           C  
ATOM    543  C   ASP A  37     -11.948  -5.936  -3.169  1.00  0.73           C  
ATOM    544  O   ASP A  37     -12.890  -6.367  -2.522  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -11.236  -7.254  -5.131  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -11.425  -7.566  -6.585  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -10.642  -7.074  -7.431  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -12.359  -8.317  -6.914  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.397  -4.830  -5.515  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -12.980  -6.021  -5.012  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -10.178  -7.134  -4.953  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.599  -8.088  -4.550  1.00  1.07           H  
ATOM    553  N   ILE A  38     -10.893  -5.377  -2.613  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -10.724  -5.350  -1.170  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.368  -4.114  -0.513  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.166  -3.841   0.664  1.00  0.73           O  
ATOM    557  CB  ILE A  38      -9.242  -5.541  -0.742  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -8.351  -4.446  -1.339  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      -8.754  -6.917  -1.194  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.886  -4.557  -0.956  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.207  -4.978  -3.188  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -11.285  -6.199  -0.808  1.00  0.81           H  
ATOM    563  HB  ILE A  38      -9.191  -5.505   0.334  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -8.412  -4.499  -2.418  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -8.713  -3.480  -1.016  1.00  0.52           H  
ATOM    566 HG21 ILE A  38      -7.727  -7.055  -0.895  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -8.816  -6.984  -2.272  1.00  1.28           H  
ATOM    568 HG23 ILE A  38      -9.368  -7.684  -0.748  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -6.798  -4.502   0.118  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -6.334  -3.745  -1.410  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -6.489  -5.499  -1.304  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.179  -3.413  -1.305  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.002  -2.296  -0.846  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.254  -1.156  -0.169  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.787  -0.529   0.752  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.207  -3.670  -2.250  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.530  -1.883  -1.694  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.733  -2.686  -0.153  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.059  -0.861  -0.615  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.296   0.223  -0.022  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.705   1.562  -0.562  1.00  0.49           C  
ATOM    582  O   TYR A  40     -11.076   1.689  -1.733  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.788   0.019  -0.152  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -8.177  -0.750   0.998  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.487  -2.077   1.220  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.301  -0.123   1.879  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.943  -2.773   2.278  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.750  -0.807   2.942  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -7.074  -2.138   3.136  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.527  -2.834   4.188  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.705  -1.370  -1.375  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.546   0.220   1.028  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.587  -0.530  -1.060  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.307   0.984  -0.206  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.167  -2.571   0.544  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -7.047   0.915   1.722  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.196  -3.812   2.425  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -6.072  -0.300   3.612  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.436  -2.262   4.955  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.687   2.545   0.303  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.001   3.914  -0.075  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.698   4.583  -0.472  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.616   4.017  -0.267  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.625   4.678   1.115  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.189   6.060   0.763  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -11.432   7.051   0.805  1.00  2.01           O  
ATOM    607  OD2 ASP A  41     -13.373   6.172   0.440  1.00  1.20           O  
ATOM    608  H   ASP A  41     -10.443   2.360   1.232  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.688   3.900  -0.908  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -12.382   4.092   1.612  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.790   4.858   1.774  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.795   5.770  -0.949  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.670   6.525  -1.387  1.00  0.62           C  
ATOM    614  C   SER A  42      -7.930   7.037  -0.167  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.707   6.945  -0.095  1.00  0.54           O  
ATOM    616  CB  SER A  42      -9.139   7.674  -2.257  1.00  0.83           C  
ATOM    617  OG  SER A  42      -8.005   8.410  -2.791  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.689   6.177  -0.951  1.00  0.71           H  
ATOM    619  HA  SER A  42      -8.024   5.878  -1.961  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -9.731   7.291  -3.075  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -9.738   8.349  -1.664  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.696   7.493   0.837  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.122   8.007   2.074  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.391   6.898   2.778  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.280   7.081   3.253  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.204   8.584   2.995  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.996   9.775   2.452  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.035  10.215   3.467  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -9.063  10.928   2.110  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.678   7.463   0.743  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.421   8.786   1.813  1.00  0.60           H  
ATOM    632  HB2 LEU A  43      -9.905   7.792   3.218  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.728   8.887   3.916  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.516   9.472   1.552  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.701   9.392   3.682  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -11.602  11.044   3.069  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -10.537  10.523   4.374  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.324  10.584   1.402  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -8.575  11.274   3.009  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -9.633  11.733   1.671  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.003   5.725   2.758  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.447   4.538   3.361  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.106   4.185   2.719  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.174   3.839   3.408  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.425   3.379   3.243  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.866   5.683   2.306  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.287   4.741   4.411  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.031   2.513   3.753  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -8.583   3.141   2.201  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -9.368   3.658   3.691  1.00  1.14           H  
ATOM    651  N   LEU A  45      -6.010   4.330   1.403  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.780   4.034   0.701  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.705   5.113   0.994  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.505   4.806   1.068  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -5.060   3.871  -0.787  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.912   3.370  -1.692  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.903   2.520  -0.936  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.519   2.490  -2.707  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.785   4.638   0.886  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.427   3.082   1.076  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.883   3.179  -0.889  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -5.382   4.829  -1.168  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.422   4.179  -2.213  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -3.382   1.646  -0.522  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -2.475   3.119  -0.145  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.120   2.225  -1.620  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.968   1.718  -2.098  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.752   2.076  -3.345  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.279   3.008  -3.269  1.00  1.03           H  
ATOM    670  N   MET A  46      -4.138   6.367   1.207  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.191   7.444   1.596  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.583   7.040   2.898  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.382   7.074   3.084  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.884   8.783   1.874  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.901   9.200   0.881  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.511  10.882   1.174  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.003  11.844   0.954  1.00  1.84           C  
ATOM    678  H   MET A  46      -5.097   6.554   1.091  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.434   7.560   0.835  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.381   8.721   2.832  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.125   9.548   1.933  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.505   9.073  -0.112  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.707   8.499   1.048  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -3.263  11.527   1.673  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -4.224  12.893   1.099  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.628  11.688  -0.047  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.466   6.638   3.770  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.190   6.182   5.097  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.307   4.909   5.116  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.433   4.766   5.981  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -4.539   6.030   5.795  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.123   7.361   6.262  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -6.454   7.244   6.969  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -6.471   7.126   8.214  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -7.518   7.342   6.315  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.412   6.663   3.498  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -2.644   6.968   5.598  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.174   5.767   4.954  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -4.577   5.287   6.575  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -4.423   7.813   6.948  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -5.240   8.007   5.404  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.531   4.004   4.170  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.665   2.844   3.962  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.245   3.335   3.662  1.00  0.39           C  
ATOM    705  O   THR A  48       0.713   3.015   4.391  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.159   2.034   2.735  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.499   1.588   2.941  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.256   0.832   2.459  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.332   4.090   3.607  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.675   2.213   4.838  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.144   2.686   1.874  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -3.624   1.396   3.882  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -0.228   1.158   2.379  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -1.556   0.393   1.518  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.354   0.104   3.252  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.136   4.121   2.595  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.125   4.644   2.123  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.821   5.450   3.200  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.960   5.194   3.490  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.921   5.483   0.870  1.00  0.43           C  
ATOM    721  H   ALA A  49      -0.955   4.370   2.109  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.743   3.797   1.858  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.881   5.802   0.492  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.329   6.351   1.122  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.410   4.898   0.119  1.00  0.97           H  
ATOM    726  N   ALA A  50       1.083   6.363   3.842  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.614   7.281   4.879  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.312   6.537   5.997  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.346   6.979   6.506  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.493   8.127   5.456  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.132   6.443   3.606  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.321   7.944   4.404  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.901   8.835   6.161  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.216   7.490   5.962  1.00  1.09           H  
ATOM    735  HB3 ALA A  50      -0.002   8.660   4.658  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.761   5.407   6.362  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.333   4.584   7.397  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.671   4.033   6.935  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.653   4.088   7.659  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.348   3.475   7.784  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.841   2.404   8.771  1.00  0.87           C  
ATOM    742  CD  ARG A  51       2.262   2.965  10.124  1.00  1.36           C  
ATOM    743  NE  ARG A  51       2.350   1.894  11.125  1.00  2.18           N  
ATOM    744  CZ  ARG A  51       2.874   2.002  12.343  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       3.688   3.016  12.640  1.00  3.48           N  
ATOM    746  NH2 ARG A  51       2.626   1.059  13.241  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.937   5.122   5.912  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.488   5.250   8.228  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.479   3.935   8.228  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       1.037   2.977   6.878  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       1.047   1.692   8.941  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.681   1.891   8.324  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       3.238   3.417  10.032  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       1.556   3.704  10.473  1.00  1.65           H  
ATOM    755  HE  ARG A  51       1.877   1.057  10.861  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       3.936   3.727  11.965  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       4.120   3.118  13.548  1.00  4.31           H  
ATOM    758 HH21 ARG A  51       2.030   0.276  12.998  1.00  4.10           H  
ATOM    759 HH22 ARG A  51       2.988   1.068  14.183  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.714   3.556   5.717  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.942   3.050   5.138  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.941   4.206   4.960  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.139   4.068   5.240  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.646   2.378   3.792  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.739   1.136   3.838  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.438   0.648   2.437  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.410   0.033   4.637  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.892   3.570   5.181  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.358   2.320   5.819  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.181   3.109   3.148  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.584   2.087   3.345  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.787   1.364   4.295  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       4.360   0.405   1.930  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       2.920   1.417   1.886  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.822  -0.237   2.489  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       5.338  -0.252   4.163  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       3.754  -0.824   4.682  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       4.612   0.383   5.639  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.414   5.352   4.547  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.186   6.565   4.327  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.888   7.033   5.595  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.108   7.184   5.606  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.308   7.698   3.757  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.703   7.411   2.384  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.844   8.557   1.869  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       4.370   9.510   1.251  1.00  0.65           O  
ATOM    787  OE2 GLU A  53       2.624   8.509   2.063  1.00  0.91           O  
ATOM    788  H   GLU A  53       4.448   5.377   4.352  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.949   6.326   3.599  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.500   7.896   4.446  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       5.915   8.589   3.676  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.507   7.244   1.684  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       4.096   6.522   2.448  1.00  0.47           H  
ATOM    794  N   SER A  54       6.148   7.209   6.673  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.731   7.737   7.885  1.00  0.54           C  
ATOM    796  C   SER A  54       7.554   6.684   8.651  1.00  0.52           C  
ATOM    797  O   SER A  54       8.534   7.016   9.322  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.631   8.328   8.765  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.899   9.314   8.041  1.00  1.38           O  
ATOM    800  H   SER A  54       5.182   6.996   6.681  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.393   8.540   7.593  1.00  0.58           H  
ATOM    802  HB2 SER A  54       4.959   7.540   9.075  1.00  1.29           H  
ATOM    803  HB3 SER A  54       6.070   8.786   9.638  1.00  1.18           H  
ATOM    804  HG  SER A  54       5.459   9.634   7.317  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.182   5.425   8.518  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.844   4.372   9.265  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.174   3.974   8.626  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.166   3.784   9.320  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.919   3.166   9.398  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.412   2.079  10.323  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.399   0.955  10.407  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.771  -0.033  11.410  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       5.918  -0.862  12.032  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       4.635  -0.930  11.661  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       6.349  -1.628  13.022  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.431   5.202   7.925  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.044   4.760  10.252  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       5.968   3.511   9.774  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.768   2.743   8.415  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.346   1.691   9.941  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.563   2.495  11.310  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       5.431   1.363  10.658  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       6.345   0.470   9.445  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.734  -0.035  11.641  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       4.225  -0.402  10.915  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       4.007  -1.540  12.163  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       7.301  -1.619  13.341  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       5.711  -2.255  13.482  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.202   3.862   7.311  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.418   3.434   6.635  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.190   4.606   6.060  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.306   4.441   5.560  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.108   2.377   5.567  1.00  0.57           C  
ATOM    834  CG  TYR A  56       9.479   1.138   6.156  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      10.261   0.117   6.675  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.098   0.972   6.158  1.00  0.66           C  
ATOM    837  CE1 TYR A  56       9.690  -1.030   7.178  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       7.520  -0.169   6.666  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       8.327  -1.108   7.303  1.00  1.02           C  
ATOM    840  OH  TYR A  56       7.746  -2.312   7.666  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.399   4.048   6.775  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.040   2.976   7.391  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.415   2.794   4.851  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.019   2.086   5.066  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      11.335   0.235   6.681  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       7.478   1.759   5.757  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      10.320  -1.811   7.578  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       6.446  -0.284   6.668  1.00  0.88           H  
ATOM    849  HH  TYR A  56       7.069  -2.597   7.036  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.610   5.781   6.135  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.283   6.968   5.658  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.234   7.083   4.154  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.270   7.209   3.501  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.707   5.857   6.508  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.817   7.838   6.096  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.315   6.920   5.974  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.037   7.025   3.602  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.841   7.133   2.165  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.739   8.151   1.871  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.223   8.772   2.798  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.518   5.761   1.470  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.615   4.749   1.732  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.175   5.198   1.910  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.250   6.963   4.190  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.762   7.528   1.757  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.486   5.935   0.405  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      10.679   4.595   2.800  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      11.555   5.128   1.359  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.378   3.816   1.245  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.983   4.272   1.389  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.393   5.908   1.685  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.191   5.012   2.975  1.00  1.03           H  
ATOM    873  N   SER A  59       8.376   8.317   0.614  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.327   9.231   0.244  1.00  0.56           C  
ATOM    875  C   SER A  59       6.698   8.794  -1.077  1.00  0.54           C  
ATOM    876  O   SER A  59       7.406   8.348  -2.001  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.884  10.669   0.138  1.00  0.79           C  
ATOM    878  OG  SER A  59       6.854  11.631  -0.123  1.00  1.33           O  
ATOM    879  H   SER A  59       8.823   7.833  -0.108  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.571   9.204   1.018  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.372  10.918   1.067  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.605  10.707  -0.664  1.00  0.91           H  
ATOM    883  HG  SER A  59       6.265  11.660   0.648  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.395   8.871  -1.143  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.627   8.596  -2.341  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.695   9.771  -2.568  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.994  10.175  -1.648  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.744   7.309  -2.211  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.596   6.066  -1.953  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.883   7.107  -3.470  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       3.779   4.799  -1.806  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.900   9.149  -0.331  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.299   8.493  -3.181  1.00  0.48           H  
ATOM    894  HB  ILE A  60       3.073   7.458  -1.378  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.274   5.925  -2.783  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.169   6.208  -1.049  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       2.278   6.220  -3.357  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       3.527   7.002  -4.332  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.245   7.968  -3.603  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       4.439   3.968  -1.608  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       3.235   4.617  -2.721  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.081   4.912  -0.989  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.697  10.359  -3.765  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.774  11.437  -4.109  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.321  10.944  -4.021  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.998   9.832  -4.494  1.00  0.45           O  
ATOM    907  CB  PRO A  61       3.142  11.785  -5.555  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.517  11.248  -5.736  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.600  10.034  -4.877  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.903  12.296  -3.466  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.441  11.320  -6.235  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       3.121  12.858  -5.683  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.671  10.985  -6.772  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       5.243  11.985  -5.420  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.257   9.164  -5.418  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.610   9.874  -4.523  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.459  11.760  -3.421  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -0.959  11.416  -3.181  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.698  11.006  -4.451  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.648  10.212  -4.390  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -1.729  12.564  -2.476  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.811  13.854  -3.283  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -2.721  13.974  -4.142  1.00  1.97           O  
ATOM    924  OD2 ASP A  62      -0.974  14.753  -3.084  1.00  1.40           O  
ATOM    925  H   ASP A  62       0.800  12.624  -3.100  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -0.955  10.562  -2.519  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.740  12.233  -2.299  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -1.256  12.777  -1.529  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.257  11.510  -5.589  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -1.894  11.199  -6.857  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.631   9.748  -7.246  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.521   9.078  -7.766  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -1.423  12.137  -7.994  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.051  11.778  -8.568  1.00  1.29           C  
ATOM    935  OD1 ASP A  63       0.976  12.198  -7.988  1.00  1.87           O  
ATOM    936  OD2 ASP A  63       0.011  11.088  -9.598  1.00  1.94           O  
ATOM    937  H   ASP A  63      -0.495  12.124  -5.583  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -2.957  11.328  -6.718  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.147  12.108  -8.793  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -1.374  13.144  -7.606  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.444   9.244  -6.925  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.035   7.918  -7.358  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.708   6.846  -6.508  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.933   5.733  -6.967  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.508   7.728  -7.328  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       1.918   6.500  -8.116  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       2.222   8.954  -7.855  1.00  0.56           C  
ATOM    948  H   VAL A  64       0.174   9.780  -6.382  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.380   7.801  -8.375  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.804   7.578  -6.301  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       1.441   5.628  -7.695  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       2.992   6.383  -8.066  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       1.614   6.614  -9.146  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       3.290   8.796  -7.818  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.966   9.812  -7.249  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       1.921   9.132  -8.876  1.00  1.11           H  
ATOM    957  N   ALA A  65      -1.090   7.214  -5.292  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.785   6.304  -4.396  1.00  0.38           C  
ATOM    959  C   ALA A  65      -3.157   5.955  -4.975  1.00  0.43           C  
ATOM    960  O   ALA A  65      -3.646   4.858  -4.815  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.921   6.926  -3.009  1.00  0.44           C  
ATOM    962  H   ALA A  65      -0.882   8.117  -4.977  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -1.193   5.402  -4.318  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.939   7.165  -2.627  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.403   6.219  -2.349  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.517   7.825  -3.077  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.738   6.893  -5.702  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -5.026   6.660  -6.321  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.869   6.150  -7.739  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.848   5.942  -8.458  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.283   7.751  -5.832  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.579   5.935  -5.742  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.571   7.593  -6.348  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.634   5.938  -8.138  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -3.309   5.491  -9.476  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.798   4.063  -9.477  1.00  0.39           C  
ATOM    977  O   ARG A  67      -2.272   3.585 -10.485  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -2.285   6.429 -10.126  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -2.861   7.748 -10.628  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -1.759   8.714 -11.055  1.00  1.48           C  
ATOM    981  NE  ARG A  67      -0.826   8.122 -12.025  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       0.511   8.250 -11.969  1.00  2.93           C  
ATOM    983  NH1 ARG A  67       1.071   9.128 -11.125  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.280   7.561 -12.823  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.896   6.072  -7.505  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -4.218   5.527 -10.059  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -1.523   6.657  -9.395  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.828   5.915 -10.957  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -3.501   7.546 -11.474  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -3.436   8.200  -9.831  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -2.218   9.581 -11.506  1.00  1.86           H  
ATOM    992  HD3 ARG A  67      -1.207   9.015 -10.177  1.00  2.02           H  
ATOM    993  HE  ARG A  67      -1.236   7.572 -12.726  1.00  2.46           H  
ATOM    994 HH11 ARG A  67       0.546   9.736 -10.507  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       2.071   9.213 -11.051  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       0.897   6.952 -13.527  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       2.286   7.572 -12.787  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.938   3.375  -8.369  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.539   1.992  -8.333  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.749   1.067  -8.328  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.828   1.435  -7.830  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.538   1.637  -7.198  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68      -0.234   2.382  -7.402  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -2.100   1.936  -5.821  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -3.333   3.795  -7.576  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -2.036   1.856  -9.281  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.331   0.578  -7.269  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68      -0.421   3.445  -7.408  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68       0.203   2.097  -8.348  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.444   2.142  -6.596  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.342   2.986  -5.752  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.340   1.698  -5.093  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.980   1.336  -5.645  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.574  -0.117  -8.880  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.683  -1.076  -9.024  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.511  -2.222  -8.062  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.423  -2.580  -7.303  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.714  -1.640 -10.460  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.926  -2.512 -10.746  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -7.063  -1.987 -10.748  1.00  1.17           O  
ATOM   1021  OD2 ASP A  69      -5.765  -3.710 -10.998  1.00  0.86           O  
ATOM   1022  H   ASP A  69      -2.679  -0.353  -9.195  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.616  -0.570  -8.827  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -4.680  -0.855 -11.195  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.834  -2.252 -10.593  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.339  -2.797  -8.103  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -3.006  -3.919  -7.299  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.911  -3.523  -6.285  1.00  0.33           C  
ATOM   1029  O   THR A  70      -1.138  -2.572  -6.539  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.545  -5.071  -8.231  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.451  -4.620  -9.049  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.679  -5.469  -9.161  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.636  -2.499  -8.712  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.893  -4.234  -6.768  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.254  -5.926  -7.639  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.421  -5.211  -9.812  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.963  -4.607  -9.757  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.526  -5.787  -8.572  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.360  -6.269  -9.810  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.848  -4.199  -5.112  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.882  -3.896  -4.040  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.563  -3.870  -4.510  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.364  -3.093  -4.005  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.087  -5.042  -3.052  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.498  -5.418  -3.244  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.736  -5.301  -4.713  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.119  -2.961  -3.552  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.415  -5.854  -3.289  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -0.902  -4.694  -2.046  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -2.656  -6.430  -2.906  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.143  -4.736  -2.709  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.461  -6.219  -5.208  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.771  -5.057  -4.908  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.877  -4.694  -5.499  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.234  -4.786  -6.041  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.719  -3.450  -6.601  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.898  -3.133  -6.532  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.320  -5.885  -7.104  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.418  -5.687  -8.308  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.491  -6.870  -9.239  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       2.853  -7.111  -9.719  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       3.388  -8.323  -9.929  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.660  -9.417  -9.743  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       4.648  -8.434 -10.360  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.162  -5.258  -5.867  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.882  -5.056  -5.221  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.339  -5.951  -7.458  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       2.054  -6.821  -6.633  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.400  -5.570  -7.969  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       1.734  -4.800  -8.836  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.146  -7.743  -8.706  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       0.843  -6.696 -10.084  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       3.374  -6.283  -9.872  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       1.687  -9.398  -9.468  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.031 -10.351  -9.840  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72       5.244  -7.644 -10.548  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       5.090  -9.325 -10.540  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.794  -2.653  -7.092  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.126  -1.373  -7.676  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.446  -0.375  -6.573  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.429   0.356  -6.647  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       0.968  -0.887  -8.537  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       0.542  -1.887  -9.602  1.00  0.45           C  
ATOM   1084  CD  GLU A  73       1.626  -2.194 -10.604  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73       2.633  -2.830 -10.253  1.00  2.06           O  
ATOM   1086  OE2 GLU A  73       1.481  -1.799 -11.772  1.00  1.24           O  
ATOM   1087  H   GLU A  73       0.851  -2.927  -7.067  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.000  -1.506  -8.296  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.121  -0.691  -7.897  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.247   0.034  -9.025  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.261  -2.809  -9.114  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73      -0.308  -1.485 -10.133  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.637  -0.410  -5.519  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.805   0.469  -4.354  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.118   0.126  -3.684  1.00  0.25           C  
ATOM   1096  O   LEU A  74       3.899   0.997  -3.299  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.647   0.214  -3.369  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.409   1.224  -2.204  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74       1.432   1.093  -1.081  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       0.386   2.653  -2.732  1.00  1.00           C  
ATOM   1101  H   LEU A  74       0.903  -1.059  -5.530  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.792   1.500  -4.672  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.272   0.094  -3.921  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       0.934  -0.737  -2.932  1.00  0.32           H  
ATOM   1105  HG  LEU A  74      -0.561   1.024  -1.773  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74       1.384   0.100  -0.657  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74       1.226   1.821  -0.310  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74       2.420   1.260  -1.486  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.330   2.875  -3.206  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       0.234   3.338  -1.912  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74      -0.413   2.756  -3.452  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.343  -1.151  -3.560  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.505  -1.675  -2.941  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.770  -1.266  -3.710  1.00  0.29           C  
ATOM   1115  O   LEU A  75       6.793  -0.959  -3.103  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.367  -3.171  -2.887  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.505  -3.915  -2.287  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       5.635  -3.629  -0.794  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.366  -5.379  -2.579  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.685  -1.801  -3.898  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.562  -1.300  -1.931  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.486  -3.412  -2.311  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.224  -3.533  -3.895  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.375  -3.545  -2.801  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       6.472  -4.178  -0.391  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.733  -3.935  -0.284  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       5.799  -2.570  -0.644  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.351  -5.491  -3.653  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       4.434  -5.733  -2.167  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       6.199  -5.930  -2.164  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.679  -1.220  -5.041  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.822  -0.826  -5.877  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.136   0.637  -5.672  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.296   1.052  -5.717  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.571  -1.086  -7.360  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.814  -0.832  -8.203  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.028   0.314  -8.673  1.00  0.63           O  
ATOM   1138  OD2 ASP A  76       8.602  -1.782  -8.403  1.00  0.70           O  
ATOM   1139  H   ASP A  76       4.834  -1.470  -5.471  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.677  -1.402  -5.554  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.275  -2.115  -7.500  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.784  -0.429  -7.699  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.095   1.422  -5.420  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.255   2.840  -5.119  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.080   2.999  -3.838  1.00  0.26           C  
ATOM   1146  O   LEU A  77       7.920   3.908  -3.713  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.890   3.488  -4.943  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       3.934   3.370  -6.121  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.575   3.955  -5.767  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.509   4.046  -7.355  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.185   1.046  -5.455  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.776   3.305  -5.942  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.417   3.030  -4.087  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.038   4.534  -4.732  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.798   2.319  -6.339  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.685   5.003  -5.532  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.170   3.430  -4.914  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       1.901   3.839  -6.605  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.457   3.590  -7.607  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.648   5.100  -7.161  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       3.822   3.923  -8.179  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.836   2.104  -2.903  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.583   2.041  -1.662  1.00  0.29           C  
ATOM   1164  C   ILE A  78       9.004   1.588  -1.958  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.952   2.260  -1.590  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.914   1.062  -0.656  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.522   1.568  -0.282  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.772   0.863   0.597  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.526   2.918   0.412  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.111   1.463  -3.062  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.600   3.034  -1.239  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.815   0.099  -1.133  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.933   1.667  -1.183  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.050   0.852   0.376  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.725   0.447   0.304  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.271   0.180   1.268  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.922   1.814   1.087  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       5.974   3.651  -0.241  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       6.099   2.848   1.325  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       4.510   3.214   0.636  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.123   0.430  -2.622  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.417  -0.170  -3.012  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.328   0.862  -3.666  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.479   1.039  -3.252  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.221  -1.350  -3.995  1.00  0.62           C  
ATOM   1186  CG  ASN A  79       9.469  -2.556  -3.434  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79       8.781  -3.255  -4.169  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79       9.605  -2.822  -2.155  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.289  -0.040  -2.858  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      10.896  -0.541  -2.118  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79       9.672  -1.000  -4.854  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.192  -1.681  -4.326  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.176  -2.241  -1.616  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.132  -3.611  -1.813  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.778   1.569  -4.642  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.509   2.584  -5.367  1.00  0.41           C  
ATOM   1197  C   GLY A  80      12.057   3.684  -4.472  1.00  0.45           C  
ATOM   1198  O   GLY A  80      13.239   4.024  -4.544  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.844   1.384  -4.897  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      12.316   2.109  -5.904  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.836   3.024  -6.089  1.00  0.44           H  
ATOM   1202  N   ALA A  81      11.218   4.201  -3.598  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.615   5.284  -2.715  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.530   4.788  -1.592  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.348   5.541  -1.063  1.00  0.69           O  
ATOM   1206  CB  ALA A  81      10.385   5.978  -2.144  1.00  0.52           C  
ATOM   1207  H   ALA A  81      10.306   3.843  -3.553  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      12.162   6.004  -3.308  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.694   6.841  -1.572  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.859   5.293  -1.496  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.732   6.287  -2.947  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.402   3.522  -1.254  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.164   2.923  -0.197  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.613   2.704  -0.624  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.538   2.951   0.153  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.519   1.607   0.224  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.212   0.877   1.348  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.142   1.668   2.653  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      12.662  -0.517   1.513  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.760   2.942  -1.717  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.157   3.594   0.648  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.504   1.811   0.533  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.494   0.954  -0.638  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.245   0.803   1.048  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      13.631   2.621   2.515  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      13.636   1.122   3.444  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      12.111   1.833   2.923  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      12.818  -1.080   0.603  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      11.606  -0.459   1.728  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      13.168  -1.006   2.332  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.804   2.274  -1.865  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      16.142   2.067  -2.412  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.898   3.394  -2.454  1.00  0.95           C  
ATOM   1234  O   ALA A  83      18.097   3.461  -2.203  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      16.054   1.454  -3.802  1.00  0.86           C  
ATOM   1236  H   ALA A  83      14.025   2.068  -2.427  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.666   1.387  -1.759  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      17.047   1.244  -4.168  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      15.577   2.162  -4.464  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.484   0.538  -3.764  1.00  1.34           H  
ATOM   1241  N   GLU A  84      16.155   4.450  -2.727  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.674   5.802  -2.746  1.00  1.17           C  
ATOM   1243  C   GLU A  84      17.033   6.269  -1.327  1.00  1.25           C  
ATOM   1244  O   GLU A  84      18.023   6.978  -1.130  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.635   6.731  -3.379  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      15.978   7.224  -4.779  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      16.389   6.135  -5.742  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      17.598   5.794  -5.826  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      15.504   5.568  -6.408  1.00  2.47           O  
ATOM   1250  H   GLU A  84      15.209   4.308  -2.935  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.564   5.807  -3.358  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.693   6.206  -3.435  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.509   7.592  -2.739  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      15.098   7.700  -5.186  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      16.773   7.951  -4.706  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.246   5.826  -0.347  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      16.464   6.177   1.054  1.00  1.31           C  
ATOM   1258  C   ALA A  85      17.735   5.520   1.597  1.00  1.69           C  
ATOM   1259  O   ALA A  85      18.454   6.131   2.392  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      15.256   5.797   1.901  1.00  1.28           C  
ATOM   1261  H   ALA A  85      15.492   5.241  -0.576  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      16.589   7.249   1.099  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      15.411   6.127   2.917  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.133   4.724   1.888  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      14.373   6.273   1.499  1.00  1.59           H  
ATOM   1266  N   ALA A  86      17.981   4.283   1.158  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.187   3.503   1.488  1.00  2.53           C  
ATOM   1268  C   ALA A  86      19.266   3.103   2.969  1.00  2.95           C  
ATOM   1269  O   ALA A  86      18.767   2.017   3.325  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      20.467   4.206   1.021  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      19.865   3.839   3.782  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.295   3.856   0.600  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      19.096   2.582   0.930  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      21.308   3.540   1.141  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      20.616   5.093   1.617  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      20.365   4.485  -0.018  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101      -8.239   9.306  -4.023  1.00  1.71           P  
HETATM 1279  O26 SDO A 101      -9.766   9.440  -4.295  1.00  2.14           O  
HETATM 1280  O23 SDO A 101      -7.318   8.799  -5.176  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -7.684  10.686  -3.599  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -8.185  11.315  -2.372  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -7.604  12.727  -2.220  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -8.018  13.261  -0.862  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -6.070  12.667  -2.288  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.123  13.666  -3.392  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.441  14.930  -3.392  1.00  2.35           O  
HETATM 1288  C34 SDO A 101      -9.656  13.929  -3.347  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -10.449  13.244  -2.684  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -10.054  14.958  -4.052  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -11.451  15.416  -4.152  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -11.613  16.846  -3.629  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -11.337  16.993  -2.120  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -10.972  18.076  -1.636  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.472  15.889  -1.400  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -11.231  15.793   0.030  1.00  2.56           C  
HETATM 1297  C43 SDO A 101     -11.782  14.511   0.599  1.00  3.16           C  
HETATM 1298  S1  SDO A 101     -11.432  14.095   2.332  1.00  3.65           S  
HETATM 1299  C1  SDO A 101     -10.428  15.289   3.271  1.00  3.41           C  
HETATM 1300  C2  SDO A 101      -9.930  16.548   2.579  1.00  3.06           C  
HETATM 1301  C3  SDO A 101      -9.049  17.595   3.386  1.00  3.84           C  
HETATM 1302  O3  SDO A 101      -8.664  18.587   2.758  1.00  4.23           O  
HETATM 1303  C4  SDO A 101      -8.596  17.496   4.905  1.00  4.62           C  
HETATM 1304  C5  SDO A 101      -9.016  16.279   5.749  1.00  4.78           C  
HETATM 1305  C6  SDO A 101      -8.444  16.328   7.175  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -9.146  17.294   8.158  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -8.740  17.393   9.325  1.00  7.10           O  
HETATM 1308  C8  SDO A 101     -10.332  18.130   7.692  1.00  6.09           C  
HETATM 1309 H28A SDO A 101      -9.262  11.371  -2.430  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -7.895  10.713  -1.523  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -9.096  13.281  -0.803  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -7.632  14.262  -0.737  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -7.623  12.619  -0.088  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -5.666  13.665  -2.203  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -5.762  12.226  -3.222  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -5.706  12.064  -1.472  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -7.906  13.187  -4.337  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.018  15.583  -2.976  1.00  2.59           H  
HETATM 1319 H36A SDO A 101      -9.364  15.453  -4.548  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -11.743  15.399  -5.193  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -12.089  14.756  -3.584  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -10.938  17.486  -4.177  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -12.623  17.174  -3.828  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.731  15.056  -1.851  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -10.162  15.792   0.188  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -11.683  16.635   0.532  1.00  2.81           H  
HETATM 1327 H43A SDO A 101     -11.364  13.712  -0.002  1.00  3.45           H  
HETATM 1328 H43B SDO A 101     -12.855  14.500   0.488  1.00  3.66           H  
HETATM 1329  H1A SDO A 101     -10.997  15.603   4.131  1.00  3.87           H  
HETATM 1330  H1B SDO A 101      -9.568  14.738   3.627  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.801  17.065   2.201  1.00  3.03           H  
HETATM 1332  H2B SDO A 101      -9.340  16.240   1.730  1.00  2.90           H  
HETATM 1333  H4A SDO A 101      -8.946  18.390   5.398  1.00  5.09           H  
HETATM 1334  H4B SDO A 101      -7.517  17.520   4.913  1.00  5.06           H  
HETATM 1335  H5A SDO A 101      -8.673  15.386   5.250  1.00  4.65           H  
HETATM 1336  H5B SDO A 101     -10.093  16.260   5.815  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -7.401  16.596   7.103  1.00  6.11           H  
HETATM 1338  H6B SDO A 101      -8.515  15.335   7.596  1.00  6.02           H  
HETATM 1339  H8A SDO A 101     -11.246  17.616   7.954  1.00  6.12           H  
HETATM 1340  H8B SDO A 101     -10.270  18.256   6.621  1.00  6.16           H  
HETATM 1341  H8C SDO A 101     -10.299  19.093   8.179  1.00  6.24           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      20.702  -7.046   2.397  1.00  4.11           N  
ATOM      2  CA  MET A   1      21.307  -6.182   3.425  1.00  3.57           C  
ATOM      3  C   MET A   1      20.337  -5.112   3.876  1.00  2.82           C  
ATOM      4  O   MET A   1      20.090  -4.961   5.065  1.00  3.20           O  
ATOM      5  CB  MET A   1      22.607  -5.544   2.923  1.00  4.13           C  
ATOM      6  CG  MET A   1      23.273  -4.606   3.929  1.00  4.73           C  
ATOM      7  SD  MET A   1      24.865  -3.982   3.353  1.00  5.41           S  
ATOM      8  CE  MET A   1      25.805  -5.510   3.250  1.00  6.05           C  
ATOM      9  H1  MET A   1      21.375  -7.781   2.098  1.00  4.33           H  
ATOM     10  H2  MET A   1      20.454  -6.480   1.555  1.00  4.41           H  
ATOM     11  H3  MET A   1      19.835  -7.489   2.769  1.00  4.48           H  
ATOM     12  HA  MET A   1      21.528  -6.807   4.278  1.00  3.91           H  
ATOM     13  HB2 MET A   1      23.309  -6.329   2.685  1.00  4.51           H  
ATOM     14  HB3 MET A   1      22.385  -4.979   2.029  1.00  4.31           H  
ATOM     15  HG2 MET A   1      22.620  -3.762   4.098  1.00  4.87           H  
ATOM     16  HG3 MET A   1      23.426  -5.141   4.854  1.00  5.14           H  
ATOM     17  HE1 MET A   1      26.806  -5.296   2.909  1.00  6.40           H  
ATOM     18  HE2 MET A   1      25.328  -6.183   2.552  1.00  6.18           H  
ATOM     19  HE3 MET A   1      25.850  -5.973   4.225  1.00  6.34           H  
ATOM     20  N   ALA A   2      19.782  -4.369   2.929  1.00  2.27           N  
ATOM     21  CA  ALA A   2      18.832  -3.327   3.251  1.00  2.03           C  
ATOM     22  C   ALA A   2      17.497  -3.950   3.561  1.00  1.61           C  
ATOM     23  O   ALA A   2      17.136  -4.984   2.972  1.00  2.08           O  
ATOM     24  CB  ALA A   2      18.700  -2.342   2.102  1.00  2.71           C  
ATOM     25  H   ALA A   2      19.990  -4.523   1.979  1.00  2.51           H  
ATOM     26  HA  ALA A   2      19.191  -2.800   4.124  1.00  2.30           H  
ATOM     27  HB1 ALA A   2      19.656  -1.878   1.910  1.00  3.08           H  
ATOM     28  HB2 ALA A   2      17.973  -1.586   2.360  1.00  3.12           H  
ATOM     29  HB3 ALA A   2      18.374  -2.873   1.222  1.00  3.11           H  
ATOM     30  N   THR A   3      16.779  -3.364   4.467  1.00  1.31           N  
ATOM     31  CA  THR A   3      15.495  -3.864   4.873  1.00  1.19           C  
ATOM     32  C   THR A   3      14.400  -3.436   3.862  1.00  0.95           C  
ATOM     33  O   THR A   3      13.558  -2.561   4.129  1.00  1.12           O  
ATOM     34  CB  THR A   3      15.194  -3.374   6.303  1.00  1.56           C  
ATOM     35  OG1 THR A   3      16.356  -3.663   7.109  1.00  2.44           O  
ATOM     36  CG2 THR A   3      14.005  -4.109   6.908  1.00  2.02           C  
ATOM     37  H   THR A   3      17.122  -2.553   4.914  1.00  1.69           H  
ATOM     38  HA  THR A   3      15.555  -4.943   4.879  1.00  1.34           H  
ATOM     39  HB  THR A   3      15.013  -2.309   6.289  1.00  1.81           H  
ATOM     40  HG1 THR A   3      16.808  -4.381   6.628  1.00  2.97           H  
ATOM     41 HG21 THR A   3      13.126  -3.915   6.312  1.00  2.61           H  
ATOM     42 HG22 THR A   3      13.848  -3.757   7.918  1.00  2.41           H  
ATOM     43 HG23 THR A   3      14.210  -5.170   6.921  1.00  2.34           H  
ATOM     44  N   LEU A   4      14.507  -4.007   2.671  1.00  0.80           N  
ATOM     45  CA  LEU A   4      13.592  -3.765   1.585  1.00  0.65           C  
ATOM     46  C   LEU A   4      12.295  -4.468   1.937  1.00  0.68           C  
ATOM     47  O   LEU A   4      12.331  -5.597   2.458  1.00  0.86           O  
ATOM     48  CB  LEU A   4      14.178  -4.364   0.295  1.00  0.70           C  
ATOM     49  CG  LEU A   4      13.547  -3.936  -1.024  1.00  0.69           C  
ATOM     50  CD1 LEU A   4      13.868  -2.474  -1.315  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      14.028  -4.828  -2.155  1.00  1.01           C  
ATOM     52  H   LEU A   4      15.251  -4.636   2.544  1.00  0.99           H  
ATOM     53  HA  LEU A   4      13.435  -2.704   1.463  1.00  0.60           H  
ATOM     54  HB2 LEU A   4      15.219  -4.089   0.243  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      14.111  -5.439   0.364  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.473  -4.028  -0.950  1.00  0.79           H  
ATOM     57 HD11 LEU A   4      14.936  -2.336  -1.374  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      13.472  -1.844  -0.532  1.00  1.19           H  
ATOM     59 HD13 LEU A   4      13.418  -2.195  -2.257  1.00  1.18           H  
ATOM     60 HD21 LEU A   4      13.740  -5.851  -1.957  1.00  1.59           H  
ATOM     61 HD22 LEU A   4      15.102  -4.761  -2.236  1.00  1.40           H  
ATOM     62 HD23 LEU A   4      13.575  -4.500  -3.079  1.00  1.41           H  
ATOM     63  N   LEU A   5      11.172  -3.834   1.671  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.894  -4.389   2.066  1.00  0.64           C  
ATOM     65  C   LEU A   5       9.543  -5.600   1.264  1.00  0.59           C  
ATOM     66  O   LEU A   5       9.731  -5.634   0.033  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.743  -3.384   2.001  1.00  0.69           C  
ATOM     68  CG  LEU A   5       8.751  -2.239   3.008  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       9.791  -1.178   2.675  1.00  1.61           C  
ATOM     70  CD2 LEU A   5       7.367  -1.654   3.107  1.00  1.54           C  
ATOM     71  H   LEU A   5      11.177  -2.987   1.171  1.00  0.60           H  
ATOM     72  HA  LEU A   5      10.007  -4.703   3.093  1.00  0.72           H  
ATOM     73  HB2 LEU A   5       8.752  -2.949   1.011  1.00  1.05           H  
ATOM     74  HB3 LEU A   5       7.815  -3.926   2.110  1.00  1.11           H  
ATOM     75  HG  LEU A   5       9.002  -2.644   3.979  1.00  1.36           H  
ATOM     76 HD11 LEU A   5       9.766  -0.398   3.420  1.00  2.05           H  
ATOM     77 HD12 LEU A   5       9.584  -0.753   1.704  1.00  2.13           H  
ATOM     78 HD13 LEU A   5      10.774  -1.625   2.661  1.00  2.12           H  
ATOM     79 HD21 LEU A   5       7.371  -0.792   3.756  1.00  2.12           H  
ATOM     80 HD22 LEU A   5       6.738  -2.423   3.535  1.00  1.94           H  
ATOM     81 HD23 LEU A   5       7.005  -1.399   2.124  1.00  2.04           H  
ATOM     82  N   THR A   6       9.056  -6.583   1.953  1.00  0.61           N  
ATOM     83  CA  THR A   6       8.660  -7.811   1.368  1.00  0.63           C  
ATOM     84  C   THR A   6       7.158  -7.799   1.114  1.00  0.57           C  
ATOM     85  O   THR A   6       6.482  -6.776   1.338  1.00  0.59           O  
ATOM     86  CB  THR A   6       8.990  -8.975   2.318  1.00  0.79           C  
ATOM     87  OG1 THR A   6       8.324  -8.743   3.584  1.00  0.95           O  
ATOM     88  CG2 THR A   6      10.496  -9.091   2.539  1.00  0.97           C  
ATOM     89  H   THR A   6       8.945  -6.492   2.922  1.00  0.66           H  
ATOM     90  HA  THR A   6       9.203  -7.957   0.446  1.00  0.70           H  
ATOM     91  HB  THR A   6       8.613  -9.888   1.883  1.00  0.85           H  
ATOM     92  HG1 THR A   6       8.781  -9.235   4.287  1.00  0.95           H  
ATOM     93 HG21 THR A   6      10.864  -8.167   2.962  1.00  1.49           H  
ATOM     94 HG22 THR A   6      10.986  -9.272   1.593  1.00  1.28           H  
ATOM     95 HG23 THR A   6      10.701  -9.906   3.217  1.00  1.53           H  
ATOM     96  N   THR A   7       6.631  -8.925   0.717  1.00  0.60           N  
ATOM     97  CA  THR A   7       5.225  -9.082   0.509  1.00  0.59           C  
ATOM     98  C   THR A   7       4.527  -9.269   1.877  1.00  0.53           C  
ATOM     99  O   THR A   7       3.302  -9.112   2.020  1.00  0.56           O  
ATOM    100  CB  THR A   7       4.977 -10.299  -0.399  1.00  0.69           C  
ATOM    101  OG1 THR A   7       5.930 -10.262  -1.483  1.00  0.90           O  
ATOM    102  CG2 THR A   7       3.570 -10.267  -0.964  1.00  0.81           C  
ATOM    103  H   THR A   7       7.209  -9.696   0.506  1.00  0.70           H  
ATOM    104  HA  THR A   7       4.851  -8.192   0.023  1.00  0.63           H  
ATOM    105  HB  THR A   7       5.122 -11.207   0.171  1.00  0.74           H  
ATOM    106  HG1 THR A   7       5.464 -10.375  -2.325  1.00  0.90           H  
ATOM    107 HG21 THR A   7       3.434  -9.371  -1.554  1.00  1.37           H  
ATOM    108 HG22 THR A   7       2.855 -10.276  -0.152  1.00  1.19           H  
ATOM    109 HG23 THR A   7       3.418 -11.137  -1.585  1.00  1.37           H  
ATOM    110  N   ASP A   8       5.336  -9.556   2.891  1.00  0.54           N  
ATOM    111  CA  ASP A   8       4.848  -9.747   4.242  1.00  0.54           C  
ATOM    112  C   ASP A   8       4.669  -8.426   4.926  1.00  0.52           C  
ATOM    113  O   ASP A   8       3.655  -8.200   5.604  1.00  0.54           O  
ATOM    114  CB  ASP A   8       5.790 -10.633   5.081  1.00  0.63           C  
ATOM    115  CG  ASP A   8       5.797 -12.075   4.652  1.00  1.48           C  
ATOM    116  OD1 ASP A   8       4.798 -12.791   4.888  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       6.824 -12.538   4.095  1.00  2.26           O  
ATOM    118  H   ASP A   8       6.298  -9.630   2.713  1.00  0.61           H  
ATOM    119  HA  ASP A   8       3.887 -10.234   4.176  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       6.798 -10.255   4.991  1.00  1.12           H  
ATOM    121  HB3 ASP A   8       5.497 -10.582   6.120  1.00  1.22           H  
ATOM    122  N   ASP A   9       5.636  -7.535   4.726  1.00  0.57           N  
ATOM    123  CA  ASP A   9       5.619  -6.212   5.360  1.00  0.64           C  
ATOM    124  C   ASP A   9       4.415  -5.429   4.901  1.00  0.59           C  
ATOM    125  O   ASP A   9       3.629  -4.925   5.723  1.00  0.63           O  
ATOM    126  CB  ASP A   9       6.873  -5.402   5.025  1.00  0.79           C  
ATOM    127  CG  ASP A   9       6.989  -4.189   5.916  1.00  1.60           C  
ATOM    128  OD1 ASP A   9       6.362  -3.163   5.599  1.00  2.47           O  
ATOM    129  OD2 ASP A   9       7.705  -4.214   6.908  1.00  1.70           O  
ATOM    130  H   ASP A   9       6.397  -7.782   4.155  1.00  0.61           H  
ATOM    131  HA  ASP A   9       5.564  -6.352   6.429  1.00  0.71           H  
ATOM    132  HB2 ASP A   9       7.763  -6.003   5.131  1.00  1.30           H  
ATOM    133  HB3 ASP A   9       6.807  -5.056   4.004  1.00  0.84           H  
ATOM    134  N   LEU A  10       4.247  -5.375   3.579  1.00  0.54           N  
ATOM    135  CA  LEU A  10       3.143  -4.668   2.958  1.00  0.54           C  
ATOM    136  C   LEU A  10       1.819  -5.168   3.485  1.00  0.53           C  
ATOM    137  O   LEU A  10       0.927  -4.383   3.775  1.00  0.59           O  
ATOM    138  CB  LEU A  10       3.160  -4.860   1.443  1.00  0.55           C  
ATOM    139  CG  LEU A  10       2.028  -4.153   0.684  1.00  0.59           C  
ATOM    140  CD1 LEU A  10       2.230  -2.645   0.675  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.873  -4.710  -0.717  1.00  0.65           C  
ATOM    142  H   LEU A  10       4.912  -5.816   3.007  1.00  0.55           H  
ATOM    143  HA  LEU A  10       3.240  -3.615   3.171  1.00  0.60           H  
ATOM    144  HB2 LEU A  10       4.102  -4.491   1.069  1.00  0.60           H  
ATOM    145  HB3 LEU A  10       3.093  -5.918   1.240  1.00  0.53           H  
ATOM    146  HG  LEU A  10       1.112  -4.332   1.233  1.00  0.57           H  
ATOM    147 HD11 LEU A  10       2.246  -2.281   1.692  1.00  1.03           H  
ATOM    148 HD12 LEU A  10       1.423  -2.177   0.132  1.00  1.34           H  
ATOM    149 HD13 LEU A  10       3.169  -2.412   0.195  1.00  1.22           H  
ATOM    150 HD21 LEU A  10       2.787  -4.550  -1.269  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       1.057  -4.212  -1.220  1.00  1.14           H  
ATOM    152 HD23 LEU A  10       1.670  -5.769  -0.665  1.00  1.28           H  
ATOM    153  N   ARG A  11       1.713  -6.478   3.636  1.00  0.49           N  
ATOM    154  CA  ARG A  11       0.483  -7.085   4.067  1.00  0.50           C  
ATOM    155  C   ARG A  11       0.117  -6.623   5.455  1.00  0.54           C  
ATOM    156  O   ARG A  11      -1.017  -6.245   5.680  1.00  0.63           O  
ATOM    157  CB  ARG A  11       0.548  -8.605   3.978  1.00  0.51           C  
ATOM    158  CG  ARG A  11      -0.791  -9.284   4.214  1.00  0.61           C  
ATOM    159  CD  ARG A  11      -0.735 -10.749   3.834  1.00  0.72           C  
ATOM    160  NE  ARG A  11       0.132 -11.536   4.701  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.215 -12.212   4.293  1.00  1.24           C  
ATOM    162  NH1 ARG A  11       1.822 -11.881   3.148  1.00  1.65           N  
ATOM    163  NH2 ARG A  11       1.721 -13.172   5.058  1.00  1.80           N  
ATOM    164  H   ARG A  11       2.499  -7.035   3.462  1.00  0.49           H  
ATOM    165  HA  ARG A  11      -0.286  -6.736   3.395  1.00  0.53           H  
ATOM    166  HB2 ARG A  11       0.901  -8.879   2.994  1.00  0.53           H  
ATOM    167  HB3 ARG A  11       1.252  -8.971   4.713  1.00  0.54           H  
ATOM    168  HG2 ARG A  11      -1.044  -9.201   5.260  1.00  0.65           H  
ATOM    169  HG3 ARG A  11      -1.547  -8.794   3.620  1.00  0.71           H  
ATOM    170  HD2 ARG A  11      -1.734 -11.155   3.888  1.00  1.08           H  
ATOM    171  HD3 ARG A  11      -0.379 -10.828   2.818  1.00  1.10           H  
ATOM    172  HE  ARG A  11      -0.226 -11.638   5.618  1.00  1.50           H  
ATOM    173 HH11 ARG A  11       1.500 -11.132   2.571  1.00  1.87           H  
ATOM    174 HH12 ARG A  11       2.630 -12.378   2.801  1.00  2.14           H  
ATOM    175 HH21 ARG A  11       1.306 -13.419   5.942  1.00  2.23           H  
ATOM    176 HH22 ARG A  11       2.529 -13.706   4.794  1.00  2.09           H  
ATOM    177  N   ARG A  12       1.102  -6.589   6.369  1.00  0.54           N  
ATOM    178  CA  ARG A  12       0.848  -6.124   7.735  1.00  0.60           C  
ATOM    179  C   ARG A  12       0.290  -4.705   7.717  1.00  0.58           C  
ATOM    180  O   ARG A  12      -0.734  -4.427   8.336  1.00  0.66           O  
ATOM    181  CB  ARG A  12       2.104  -6.128   8.626  1.00  0.68           C  
ATOM    182  CG  ARG A  12       2.716  -7.484   8.970  1.00  0.80           C  
ATOM    183  CD  ARG A  12       3.775  -7.283  10.058  1.00  0.96           C  
ATOM    184  NE  ARG A  12       4.455  -8.520  10.491  1.00  1.50           N  
ATOM    185  CZ  ARG A  12       4.432  -9.009  11.756  1.00  2.02           C  
ATOM    186  NH1 ARG A  12       3.507  -8.605  12.628  1.00  2.23           N  
ATOM    187  NH2 ARG A  12       5.308  -9.941  12.134  1.00  2.93           N  
ATOM    188  H   ARG A  12       2.007  -6.870   6.108  1.00  0.55           H  
ATOM    189  HA  ARG A  12       0.104  -6.778   8.168  1.00  0.65           H  
ATOM    190  HB2 ARG A  12       2.876  -5.554   8.132  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.849  -5.632   9.552  1.00  0.75           H  
ATOM    192  HG2 ARG A  12       1.940  -8.142   9.337  1.00  0.87           H  
ATOM    193  HG3 ARG A  12       3.183  -7.903   8.092  1.00  0.79           H  
ATOM    194  HD2 ARG A  12       4.526  -6.606   9.678  1.00  1.37           H  
ATOM    195  HD3 ARG A  12       3.294  -6.830  10.912  1.00  1.54           H  
ATOM    196  HE  ARG A  12       5.047  -8.922   9.809  1.00  2.04           H  
ATOM    197 HH11 ARG A  12       2.781  -7.936  12.434  1.00  2.26           H  
ATOM    198 HH12 ARG A  12       3.518  -8.974  13.566  1.00  2.81           H  
ATOM    199 HH21 ARG A  12       6.017 -10.323  11.529  1.00  3.41           H  
ATOM    200 HH22 ARG A  12       5.311 -10.299  13.070  1.00  3.39           H  
ATOM    201  N   ALA A  13       0.946  -3.837   6.965  1.00  0.54           N  
ATOM    202  CA  ALA A  13       0.577  -2.435   6.897  1.00  0.58           C  
ATOM    203  C   ALA A  13      -0.778  -2.225   6.231  1.00  0.56           C  
ATOM    204  O   ALA A  13      -1.590  -1.426   6.703  1.00  0.65           O  
ATOM    205  CB  ALA A  13       1.644  -1.646   6.173  1.00  0.66           C  
ATOM    206  H   ALA A  13       1.703  -4.166   6.432  1.00  0.55           H  
ATOM    207  HA  ALA A  13       0.523  -2.067   7.911  1.00  0.64           H  
ATOM    208  HB1 ALA A  13       1.395  -0.595   6.202  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.698  -1.977   5.146  1.00  1.43           H  
ATOM    210  HB3 ALA A  13       2.598  -1.804   6.657  1.00  1.05           H  
ATOM    211  N   LEU A  14      -1.024  -2.954   5.151  1.00  0.53           N  
ATOM    212  CA  LEU A  14      -2.266  -2.848   4.406  1.00  0.59           C  
ATOM    213  C   LEU A  14      -3.479  -3.221   5.318  1.00  0.75           C  
ATOM    214  O   LEU A  14      -4.533  -2.557   5.280  1.00  1.02           O  
ATOM    215  CB  LEU A  14      -2.173  -3.760   3.169  1.00  0.54           C  
ATOM    216  CG  LEU A  14      -3.190  -3.535   2.052  1.00  0.62           C  
ATOM    217  CD1 LEU A  14      -3.044  -2.136   1.483  1.00  0.62           C  
ATOM    218  CD2 LEU A  14      -3.006  -4.563   0.949  1.00  1.06           C  
ATOM    219  H   LEU A  14      -0.345  -3.577   4.803  1.00  0.52           H  
ATOM    220  HA  LEU A  14      -2.380  -1.824   4.082  1.00  0.62           H  
ATOM    221  HB2 LEU A  14      -1.191  -3.634   2.737  1.00  0.74           H  
ATOM    222  HB3 LEU A  14      -2.260  -4.784   3.498  1.00  0.70           H  
ATOM    223  HG  LEU A  14      -4.186  -3.633   2.454  1.00  1.02           H  
ATOM    224 HD11 LEU A  14      -2.053  -2.006   1.072  1.00  1.29           H  
ATOM    225 HD12 LEU A  14      -3.200  -1.410   2.268  1.00  1.15           H  
ATOM    226 HD13 LEU A  14      -3.776  -1.985   0.706  1.00  1.22           H  
ATOM    227 HD21 LEU A  14      -3.156  -5.556   1.348  1.00  1.55           H  
ATOM    228 HD22 LEU A  14      -2.004  -4.483   0.554  1.00  1.65           H  
ATOM    229 HD23 LEU A  14      -3.722  -4.378   0.161  1.00  1.52           H  
ATOM    230  N   VAL A  15      -3.286  -4.236   6.184  1.00  0.71           N  
ATOM    231  CA  VAL A  15      -4.320  -4.680   7.158  1.00  0.83           C  
ATOM    232  C   VAL A  15      -4.677  -3.544   8.117  1.00  0.85           C  
ATOM    233  O   VAL A  15      -5.835  -3.373   8.500  1.00  0.98           O  
ATOM    234  CB  VAL A  15      -3.839  -5.906   8.017  1.00  0.89           C  
ATOM    235  CG1 VAL A  15      -4.883  -6.322   9.046  1.00  1.02           C  
ATOM    236  CG2 VAL A  15      -3.492  -7.089   7.152  1.00  0.91           C  
ATOM    237  H   VAL A  15      -2.427  -4.713   6.156  1.00  0.64           H  
ATOM    238  HA  VAL A  15      -5.204  -4.967   6.605  1.00  0.90           H  
ATOM    239  HB  VAL A  15      -2.949  -5.604   8.552  1.00  0.85           H  
ATOM    240 HG11 VAL A  15      -4.536  -7.193   9.582  1.00  1.48           H  
ATOM    241 HG12 VAL A  15      -5.816  -6.550   8.550  1.00  1.24           H  
ATOM    242 HG13 VAL A  15      -5.039  -5.512   9.744  1.00  1.53           H  
ATOM    243 HG21 VAL A  15      -2.695  -6.795   6.485  1.00  1.28           H  
ATOM    244 HG22 VAL A  15      -4.358  -7.392   6.580  1.00  1.54           H  
ATOM    245 HG23 VAL A  15      -3.155  -7.901   7.778  1.00  1.28           H  
ATOM    246  N   GLU A  16      -3.689  -2.743   8.452  1.00  0.81           N  
ATOM    247  CA  GLU A  16      -3.850  -1.673   9.419  1.00  0.87           C  
ATOM    248  C   GLU A  16      -4.818  -0.596   8.950  1.00  0.89           C  
ATOM    249  O   GLU A  16      -5.532  -0.004   9.762  1.00  1.05           O  
ATOM    250  CB  GLU A  16      -2.496  -1.093   9.794  1.00  0.91           C  
ATOM    251  CG  GLU A  16      -1.572  -2.130  10.408  1.00  1.00           C  
ATOM    252  CD  GLU A  16      -2.116  -2.714  11.694  1.00  1.30           C  
ATOM    253  OE1 GLU A  16      -3.052  -3.543  11.642  1.00  1.91           O  
ATOM    254  OE2 GLU A  16      -1.613  -2.374  12.784  1.00  1.90           O  
ATOM    255  H   GLU A  16      -2.816  -2.872   8.024  1.00  0.80           H  
ATOM    256  HA  GLU A  16      -4.275  -2.121  10.305  1.00  0.96           H  
ATOM    257  HB2 GLU A  16      -2.020  -0.697   8.908  1.00  0.91           H  
ATOM    258  HB3 GLU A  16      -2.638  -0.299  10.511  1.00  1.00           H  
ATOM    259  HG2 GLU A  16      -1.457  -2.935   9.698  1.00  1.40           H  
ATOM    260  HG3 GLU A  16      -0.604  -1.696  10.594  1.00  1.35           H  
ATOM    261  N   SER A  17      -4.877  -0.371   7.665  1.00  0.82           N  
ATOM    262  CA  SER A  17      -5.788   0.611   7.151  1.00  0.93           C  
ATOM    263  C   SER A  17      -7.139  -0.072   6.844  1.00  1.03           C  
ATOM    264  O   SER A  17      -8.207   0.553   6.884  1.00  1.22           O  
ATOM    265  CB  SER A  17      -5.194   1.280   5.914  1.00  0.96           C  
ATOM    266  OG  SER A  17      -5.847   2.496   5.637  1.00  1.58           O  
ATOM    267  H   SER A  17      -4.289  -0.867   7.056  1.00  0.74           H  
ATOM    268  HA  SER A  17      -5.944   1.346   7.925  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.146   1.482   6.081  1.00  1.03           H  
ATOM    270  HB3 SER A  17      -5.307   0.617   5.068  1.00  1.48           H  
ATOM    271  HG  SER A  17      -5.693   3.031   6.436  1.00  1.93           H  
ATOM    272  N   ALA A  18      -7.090  -1.393   6.635  1.00  1.04           N  
ATOM    273  CA  ALA A  18      -8.290  -2.181   6.355  1.00  1.24           C  
ATOM    274  C   ALA A  18      -9.160  -2.284   7.603  1.00  1.43           C  
ATOM    275  O   ALA A  18     -10.346  -2.583   7.528  1.00  1.88           O  
ATOM    276  CB  ALA A  18      -7.922  -3.570   5.850  1.00  1.25           C  
ATOM    277  H   ALA A  18      -6.222  -1.846   6.677  1.00  1.00           H  
ATOM    278  HA  ALA A  18      -8.843  -1.667   5.583  1.00  1.36           H  
ATOM    279  HB1 ALA A  18      -8.827  -4.122   5.643  1.00  1.53           H  
ATOM    280  HB2 ALA A  18      -7.340  -4.086   6.598  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.346  -3.478   4.941  1.00  1.61           H  
ATOM    282  N   GLY A  19      -8.568  -1.978   8.744  1.00  1.86           N  
ATOM    283  CA  GLY A  19      -9.283  -1.997   9.994  1.00  2.13           C  
ATOM    284  C   GLY A  19     -10.273  -0.845  10.129  1.00  2.09           C  
ATOM    285  O   GLY A  19     -11.054  -0.810  11.078  1.00  2.45           O  
ATOM    286  H   GLY A  19      -7.616  -1.749   8.724  1.00  2.36           H  
ATOM    287  HA2 GLY A  19      -9.823  -2.929  10.070  1.00  2.47           H  
ATOM    288  HA3 GLY A  19      -8.570  -1.937  10.804  1.00  2.33           H  
ATOM    289  N   GLU A  20     -10.263   0.090   9.178  1.00  2.13           N  
ATOM    290  CA  GLU A  20     -11.165   1.218   9.229  1.00  2.46           C  
ATOM    291  C   GLU A  20     -12.177   1.130   8.103  1.00  2.48           C  
ATOM    292  O   GLU A  20     -12.906   2.087   7.809  1.00  3.18           O  
ATOM    293  CB  GLU A  20     -10.396   2.539   9.168  1.00  3.09           C  
ATOM    294  CG  GLU A  20      -9.396   2.727  10.303  1.00  3.54           C  
ATOM    295  CD  GLU A  20     -10.003   2.499  11.666  1.00  4.23           C  
ATOM    296  OE1 GLU A  20     -11.181   2.853  11.885  1.00  4.69           O  
ATOM    297  OE2 GLU A  20      -9.329   1.917  12.543  1.00  4.67           O  
ATOM    298  H   GLU A  20      -9.650   0.026   8.412  1.00  2.24           H  
ATOM    299  HA  GLU A  20     -11.691   1.162  10.171  1.00  2.56           H  
ATOM    300  HB2 GLU A  20      -9.853   2.578   8.235  1.00  3.46           H  
ATOM    301  HB3 GLU A  20     -11.105   3.354   9.195  1.00  3.41           H  
ATOM    302  HG2 GLU A  20      -8.583   2.029  10.172  1.00  3.61           H  
ATOM    303  HG3 GLU A  20      -9.009   3.734  10.264  1.00  3.89           H  
ATOM    304  N   THR A  21     -12.247  -0.030   7.509  1.00  2.07           N  
ATOM    305  CA  THR A  21     -13.135  -0.280   6.428  1.00  2.31           C  
ATOM    306  C   THR A  21     -13.614  -1.735   6.552  1.00  2.42           C  
ATOM    307  O   THR A  21     -13.543  -2.316   7.647  1.00  2.89           O  
ATOM    308  CB  THR A  21     -12.426   0.018   5.047  1.00  2.31           C  
ATOM    309  OG1 THR A  21     -13.351  -0.052   3.939  1.00  2.58           O  
ATOM    310  CG2 THR A  21     -11.261  -0.939   4.783  1.00  2.00           C  
ATOM    311  H   THR A  21     -11.697  -0.781   7.823  1.00  1.91           H  
ATOM    312  HA  THR A  21     -13.988   0.376   6.546  1.00  2.66           H  
ATOM    313  HB  THR A  21     -12.028   1.020   5.133  1.00  2.67           H  
ATOM    314  HG1 THR A  21     -12.823  -0.144   3.130  1.00  2.70           H  
ATOM    315 HG21 THR A  21     -11.626  -1.955   4.763  1.00  2.34           H  
ATOM    316 HG22 THR A  21     -10.522  -0.835   5.563  1.00  2.09           H  
ATOM    317 HG23 THR A  21     -10.817  -0.700   3.829  1.00  2.23           H  
ATOM    318  N   ASP A  22     -14.102  -2.311   5.486  1.00  2.59           N  
ATOM    319  CA  ASP A  22     -14.506  -3.698   5.499  1.00  2.92           C  
ATOM    320  C   ASP A  22     -13.299  -4.571   5.276  1.00  2.46           C  
ATOM    321  O   ASP A  22     -12.800  -4.679   4.161  1.00  3.05           O  
ATOM    322  CB  ASP A  22     -15.594  -3.992   4.470  1.00  3.98           C  
ATOM    323  CG  ASP A  22     -16.950  -3.410   4.828  1.00  4.45           C  
ATOM    324  OD1 ASP A  22     -17.174  -2.199   4.624  1.00  4.98           O  
ATOM    325  OD2 ASP A  22     -17.824  -4.149   5.332  1.00  4.62           O  
ATOM    326  H   ASP A  22     -14.167  -1.781   4.661  1.00  2.84           H  
ATOM    327  HA  ASP A  22     -14.897  -3.897   6.482  1.00  3.14           H  
ATOM    328  HB2 ASP A  22     -15.256  -3.517   3.569  1.00  4.39           H  
ATOM    329  HB3 ASP A  22     -15.673  -5.058   4.317  1.00  4.44           H  
ATOM    330  N   GLY A  23     -12.789  -5.127   6.355  1.00  1.97           N  
ATOM    331  CA  GLY A  23     -11.614  -5.969   6.303  1.00  2.01           C  
ATOM    332  C   GLY A  23     -11.822  -7.208   5.459  1.00  1.57           C  
ATOM    333  O   GLY A  23     -12.699  -8.032   5.750  1.00  1.97           O  
ATOM    334  H   GLY A  23     -13.223  -4.953   7.216  1.00  2.14           H  
ATOM    335  HA2 GLY A  23     -10.795  -5.395   5.893  1.00  2.57           H  
ATOM    336  HA3 GLY A  23     -11.356  -6.261   7.309  1.00  2.35           H  
ATOM    337  N   THR A  24     -11.021  -7.337   4.431  1.00  1.42           N  
ATOM    338  CA  THR A  24     -11.100  -8.445   3.509  1.00  1.24           C  
ATOM    339  C   THR A  24     -10.224  -9.622   4.023  1.00  1.16           C  
ATOM    340  O   THR A  24      -9.836  -9.651   5.211  1.00  1.49           O  
ATOM    341  CB  THR A  24     -10.650  -7.972   2.068  1.00  1.62           C  
ATOM    342  OG1 THR A  24     -10.817  -9.005   1.076  1.00  2.43           O  
ATOM    343  CG2 THR A  24      -9.191  -7.506   2.074  1.00  1.98           C  
ATOM    344  H   THR A  24     -10.342  -6.648   4.287  1.00  1.92           H  
ATOM    345  HA  THR A  24     -12.129  -8.769   3.465  1.00  1.32           H  
ATOM    346  HB  THR A  24     -11.266  -7.132   1.784  1.00  2.05           H  
ATOM    347  HG1 THR A  24     -11.645  -9.490   1.205  1.00  2.78           H  
ATOM    348 HG21 THR A  24      -8.908  -7.192   1.081  1.00  2.31           H  
ATOM    349 HG22 THR A  24      -8.556  -8.318   2.399  1.00  2.29           H  
ATOM    350 HG23 THR A  24      -9.084  -6.675   2.756  1.00  2.55           H  
ATOM    351  N   ASP A  25      -9.924 -10.561   3.151  1.00  1.06           N  
ATOM    352  CA  ASP A  25      -9.041 -11.671   3.442  1.00  1.14           C  
ATOM    353  C   ASP A  25      -7.716 -11.357   2.849  1.00  0.91           C  
ATOM    354  O   ASP A  25      -7.471 -11.601   1.659  1.00  1.11           O  
ATOM    355  CB  ASP A  25      -9.548 -13.001   2.866  1.00  1.52           C  
ATOM    356  CG  ASP A  25     -10.733 -13.545   3.586  1.00  1.99           C  
ATOM    357  OD1 ASP A  25     -10.546 -14.225   4.621  1.00  2.49           O  
ATOM    358  OD2 ASP A  25     -11.873 -13.326   3.129  1.00  2.41           O  
ATOM    359  H   ASP A  25     -10.304 -10.495   2.245  1.00  1.16           H  
ATOM    360  HA  ASP A  25      -8.941 -11.752   4.514  1.00  1.29           H  
ATOM    361  HB2 ASP A  25      -9.830 -12.848   1.836  1.00  2.01           H  
ATOM    362  HB3 ASP A  25      -8.752 -13.729   2.902  1.00  1.76           H  
ATOM    363  N   LEU A  26      -6.870 -10.786   3.633  1.00  0.84           N  
ATOM    364  CA  LEU A  26      -5.629 -10.344   3.131  1.00  0.77           C  
ATOM    365  C   LEU A  26      -4.568 -11.384   3.427  1.00  0.86           C  
ATOM    366  O   LEU A  26      -3.833 -11.296   4.408  1.00  1.05           O  
ATOM    367  CB  LEU A  26      -5.267  -8.972   3.697  1.00  0.94           C  
ATOM    368  CG  LEU A  26      -4.325  -8.141   2.843  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -5.001  -7.783   1.522  1.00  1.22           C  
ATOM    370  CD2 LEU A  26      -3.921  -6.893   3.582  1.00  1.11           C  
ATOM    371  H   LEU A  26      -7.078 -10.693   4.591  1.00  1.09           H  
ATOM    372  HA  LEU A  26      -5.739 -10.262   2.060  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -6.180  -8.412   3.835  1.00  1.30           H  
ATOM    374  HB3 LEU A  26      -4.796  -9.118   4.658  1.00  1.41           H  
ATOM    375  HG  LEU A  26      -3.437  -8.715   2.622  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -4.348  -7.157   0.935  1.00  1.63           H  
ATOM    377 HD12 LEU A  26      -5.928  -7.262   1.715  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.223  -8.685   0.973  1.00  1.88           H  
ATOM    379 HD21 LEU A  26      -4.795  -6.298   3.795  1.00  1.44           H  
ATOM    380 HD22 LEU A  26      -3.230  -6.316   2.984  1.00  1.49           H  
ATOM    381 HD23 LEU A  26      -3.444  -7.165   4.512  1.00  1.70           H  
ATOM    382  N   SER A  27      -4.578 -12.405   2.619  1.00  0.96           N  
ATOM    383  CA  SER A  27      -3.670 -13.503   2.703  1.00  1.13           C  
ATOM    384  C   SER A  27      -3.706 -14.189   1.343  1.00  1.20           C  
ATOM    385  O   SER A  27      -4.464 -13.743   0.450  1.00  1.66           O  
ATOM    386  CB  SER A  27      -4.089 -14.475   3.833  1.00  1.36           C  
ATOM    387  OG  SER A  27      -3.114 -15.493   4.034  1.00  1.89           O  
ATOM    388  H   SER A  27      -5.241 -12.436   1.896  1.00  1.04           H  
ATOM    389  HA  SER A  27      -2.678 -13.119   2.887  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -4.204 -13.919   4.752  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -5.034 -14.934   3.578  1.00  1.59           H  
ATOM    392  HG  SER A  27      -3.262 -15.911   4.893  1.00  2.15           H  
ATOM    393  N   GLY A  28      -2.940 -15.251   1.177  1.00  1.48           N  
ATOM    394  CA  GLY A  28      -2.839 -15.904  -0.111  1.00  1.67           C  
ATOM    395  C   GLY A  28      -2.149 -14.995  -1.099  1.00  1.54           C  
ATOM    396  O   GLY A  28      -1.301 -14.170  -0.709  1.00  2.30           O  
ATOM    397  H   GLY A  28      -2.450 -15.602   1.956  1.00  1.93           H  
ATOM    398  HA2 GLY A  28      -2.278 -16.821  -0.002  1.00  1.94           H  
ATOM    399  HA3 GLY A  28      -3.825 -16.136  -0.481  1.00  1.79           H  
ATOM    400  N   ASP A  29      -2.484 -15.092  -2.352  1.00  1.09           N  
ATOM    401  CA  ASP A  29      -1.892 -14.184  -3.302  1.00  1.07           C  
ATOM    402  C   ASP A  29      -2.822 -13.016  -3.470  1.00  0.87           C  
ATOM    403  O   ASP A  29      -3.835 -13.093  -4.179  1.00  1.13           O  
ATOM    404  CB  ASP A  29      -1.588 -14.824  -4.650  1.00  1.48           C  
ATOM    405  CG  ASP A  29      -0.765 -13.894  -5.534  1.00  2.24           C  
ATOM    406  OD1 ASP A  29      -1.294 -12.869  -6.020  1.00  2.97           O  
ATOM    407  OD2 ASP A  29       0.445 -14.170  -5.729  1.00  2.56           O  
ATOM    408  H   ASP A  29      -3.156 -15.747  -2.640  1.00  1.37           H  
ATOM    409  HA  ASP A  29      -0.979 -13.819  -2.854  1.00  1.23           H  
ATOM    410  HB2 ASP A  29      -1.025 -15.731  -4.492  1.00  1.63           H  
ATOM    411  HB3 ASP A  29      -2.512 -15.052  -5.159  1.00  1.73           H  
ATOM    412  N   PHE A  30      -2.525 -11.973  -2.764  1.00  0.67           N  
ATOM    413  CA  PHE A  30      -3.330 -10.774  -2.771  1.00  0.57           C  
ATOM    414  C   PHE A  30      -2.669  -9.722  -3.647  1.00  0.49           C  
ATOM    415  O   PHE A  30      -3.053  -8.569  -3.634  1.00  0.48           O  
ATOM    416  CB  PHE A  30      -3.493 -10.240  -1.324  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -2.210  -9.728  -0.690  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -1.243 -10.605  -0.226  1.00  0.64           C  
ATOM    419  CD2 PHE A  30      -1.976  -8.362  -0.579  1.00  0.58           C  
ATOM    420  CE1 PHE A  30      -0.073 -10.136   0.333  1.00  0.74           C  
ATOM    421  CE2 PHE A  30      -0.805  -7.889  -0.022  1.00  0.65           C  
ATOM    422  CZ  PHE A  30       0.146  -8.778   0.434  1.00  0.73           C  
ATOM    423  H   PHE A  30      -1.732 -12.018  -2.188  1.00  0.81           H  
ATOM    424  HA  PHE A  30      -4.303 -11.016  -3.167  1.00  0.71           H  
ATOM    425  HB2 PHE A  30      -4.203  -9.425  -1.322  1.00  0.68           H  
ATOM    426  HB3 PHE A  30      -3.872 -11.040  -0.703  1.00  0.67           H  
ATOM    427  HD1 PHE A  30      -1.411 -11.669  -0.306  1.00  0.72           H  
ATOM    428  HD2 PHE A  30      -2.725  -7.668  -0.936  1.00  0.65           H  
ATOM    429  HE1 PHE A  30       0.669 -10.835   0.690  1.00  0.90           H  
ATOM    430  HE2 PHE A  30      -0.638  -6.824   0.059  1.00  0.73           H  
ATOM    431  HZ  PHE A  30       1.062  -8.414   0.873  1.00  0.85           H  
ATOM    432  N   LEU A  31      -1.720 -10.141  -4.453  1.00  0.54           N  
ATOM    433  CA  LEU A  31      -0.925  -9.215  -5.222  1.00  0.60           C  
ATOM    434  C   LEU A  31      -1.689  -8.602  -6.377  1.00  0.63           C  
ATOM    435  O   LEU A  31      -1.300  -7.562  -6.881  1.00  0.72           O  
ATOM    436  CB  LEU A  31       0.393  -9.837  -5.683  1.00  0.75           C  
ATOM    437  CG  LEU A  31       1.489 -10.050  -4.616  1.00  0.82           C  
ATOM    438  CD1 LEU A  31       1.824  -8.740  -3.911  1.00  0.75           C  
ATOM    439  CD2 LEU A  31       1.113 -11.135  -3.608  1.00  1.43           C  
ATOM    440  H   LEU A  31      -1.545 -11.100  -4.576  1.00  0.64           H  
ATOM    441  HA  LEU A  31      -0.687  -8.403  -4.549  1.00  0.62           H  
ATOM    442  HB2 LEU A  31       0.164 -10.799  -6.119  1.00  1.33           H  
ATOM    443  HB3 LEU A  31       0.792  -9.202  -6.457  1.00  0.99           H  
ATOM    444  HG  LEU A  31       2.389 -10.359  -5.129  1.00  1.26           H  
ATOM    445 HD11 LEU A  31       2.580  -8.915  -3.161  1.00  1.31           H  
ATOM    446 HD12 LEU A  31       0.937  -8.344  -3.441  1.00  1.28           H  
ATOM    447 HD13 LEU A  31       2.197  -8.027  -4.632  1.00  1.13           H  
ATOM    448 HD21 LEU A  31       1.916 -11.248  -2.894  1.00  1.84           H  
ATOM    449 HD22 LEU A  31       0.951 -12.070  -4.124  1.00  1.95           H  
ATOM    450 HD23 LEU A  31       0.207 -10.849  -3.092  1.00  1.87           H  
ATOM    451  N   ASP A  32      -2.763  -9.238  -6.788  1.00  0.66           N  
ATOM    452  CA  ASP A  32      -3.624  -8.675  -7.843  1.00  0.83           C  
ATOM    453  C   ASP A  32      -4.975  -8.329  -7.286  1.00  0.73           C  
ATOM    454  O   ASP A  32      -5.896  -7.999  -8.030  1.00  0.96           O  
ATOM    455  CB  ASP A  32      -3.808  -9.630  -9.031  1.00  1.10           C  
ATOM    456  CG  ASP A  32      -2.554  -9.884  -9.803  1.00  1.70           C  
ATOM    457  OD1 ASP A  32      -2.242  -9.083 -10.697  1.00  2.33           O  
ATOM    458  OD2 ASP A  32      -1.848 -10.880  -9.532  1.00  2.26           O  
ATOM    459  H   ASP A  32      -2.980 -10.109  -6.392  1.00  0.65           H  
ATOM    460  HA  ASP A  32      -3.160  -7.763  -8.194  1.00  0.95           H  
ATOM    461  HB2 ASP A  32      -4.158 -10.584  -8.665  1.00  1.61           H  
ATOM    462  HB3 ASP A  32      -4.549  -9.217  -9.699  1.00  1.55           H  
ATOM    463  N   LEU A  33      -5.091  -8.368  -5.979  1.00  0.50           N  
ATOM    464  CA  LEU A  33      -6.355  -8.124  -5.323  1.00  0.50           C  
ATOM    465  C   LEU A  33      -6.609  -6.618  -5.301  1.00  0.50           C  
ATOM    466  O   LEU A  33      -5.950  -5.875  -4.573  1.00  0.78           O  
ATOM    467  CB  LEU A  33      -6.326  -8.723  -3.910  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -7.648  -8.783  -3.151  1.00  0.64           C  
ATOM    469  CD1 LEU A  33      -8.663  -9.636  -3.904  1.00  0.77           C  
ATOM    470  CD2 LEU A  33      -7.424  -9.341  -1.751  1.00  0.70           C  
ATOM    471  H   LEU A  33      -4.292  -8.526  -5.435  1.00  0.46           H  
ATOM    472  HA  LEU A  33      -7.132  -8.599  -5.905  1.00  0.59           H  
ATOM    473  HB2 LEU A  33      -5.938  -9.728  -3.978  1.00  0.49           H  
ATOM    474  HB3 LEU A  33      -5.632  -8.140  -3.322  1.00  0.48           H  
ATOM    475  HG  LEU A  33      -8.048  -7.784  -3.057  1.00  0.70           H  
ATOM    476 HD11 LEU A  33      -8.281 -10.638  -4.028  1.00  1.27           H  
ATOM    477 HD12 LEU A  33      -8.846  -9.198  -4.873  1.00  1.31           H  
ATOM    478 HD13 LEU A  33      -9.588  -9.671  -3.348  1.00  1.30           H  
ATOM    479 HD21 LEU A  33      -6.743  -8.700  -1.212  1.00  1.26           H  
ATOM    480 HD22 LEU A  33      -7.002 -10.332  -1.819  1.00  1.16           H  
ATOM    481 HD23 LEU A  33      -8.365  -9.391  -1.222  1.00  1.30           H  
ATOM    482  N   ARG A  34      -7.528  -6.180  -6.135  1.00  0.34           N  
ATOM    483  CA  ARG A  34      -7.804  -4.769  -6.325  1.00  0.37           C  
ATOM    484  C   ARG A  34      -8.310  -4.064  -5.104  1.00  0.35           C  
ATOM    485  O   ARG A  34      -9.271  -4.497  -4.469  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -8.765  -4.527  -7.463  1.00  0.45           C  
ATOM    487  CG  ARG A  34      -8.114  -4.522  -8.808  1.00  0.60           C  
ATOM    488  CD  ARG A  34      -9.107  -4.154  -9.872  1.00  1.01           C  
ATOM    489  NE  ARG A  34      -8.438  -3.806 -11.110  1.00  1.74           N  
ATOM    490  CZ  ARG A  34      -9.034  -3.637 -12.282  1.00  2.51           C  
ATOM    491  NH1 ARG A  34     -10.335  -3.913 -12.417  1.00  2.74           N  
ATOM    492  NH2 ARG A  34      -8.332  -3.185 -13.311  1.00  3.50           N  
ATOM    493  H   ARG A  34      -8.054  -6.845  -6.639  1.00  0.41           H  
ATOM    494  HA  ARG A  34      -6.862  -4.325  -6.612  1.00  0.42           H  
ATOM    495  HB2 ARG A  34      -9.509  -5.310  -7.458  1.00  0.45           H  
ATOM    496  HB3 ARG A  34      -9.260  -3.577  -7.321  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      -7.310  -3.800  -8.808  1.00  0.98           H  
ATOM    498  HG3 ARG A  34      -7.720  -5.506  -9.014  1.00  0.96           H  
ATOM    499  HD2 ARG A  34      -9.765  -4.994 -10.044  1.00  1.37           H  
ATOM    500  HD3 ARG A  34      -9.685  -3.308  -9.530  1.00  1.69           H  
ATOM    501  HE  ARG A  34      -7.459  -3.649 -11.013  1.00  2.15           H  
ATOM    502 HH11 ARG A  34     -10.904  -4.242 -11.658  1.00  2.59           H  
ATOM    503 HH12 ARG A  34     -10.802  -3.822 -13.304  1.00  3.45           H  
ATOM    504 HH21 ARG A  34      -7.351  -2.965 -13.176  1.00  3.84           H  
ATOM    505 HH22 ARG A  34      -8.706  -3.029 -14.235  1.00  4.14           H  
ATOM    506  N   PHE A  35      -7.703  -2.919  -4.833  1.00  0.36           N  
ATOM    507  CA  PHE A  35      -8.074  -2.064  -3.707  1.00  0.39           C  
ATOM    508  C   PHE A  35      -9.508  -1.614  -3.841  1.00  0.47           C  
ATOM    509  O   PHE A  35     -10.263  -1.627  -2.875  1.00  0.54           O  
ATOM    510  CB  PHE A  35      -7.180  -0.833  -3.643  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -5.732  -1.142  -3.498  1.00  0.38           C  
ATOM    512  CD1 PHE A  35      -5.224  -1.559  -2.281  1.00  0.42           C  
ATOM    513  CD2 PHE A  35      -4.873  -1.036  -4.581  1.00  0.42           C  
ATOM    514  CE1 PHE A  35      -3.894  -1.858  -2.144  1.00  0.47           C  
ATOM    515  CE2 PHE A  35      -3.537  -1.338  -4.445  1.00  0.47           C  
ATOM    516  CZ  PHE A  35      -3.038  -1.684  -3.236  1.00  0.47           C  
ATOM    517  H   PHE A  35      -6.956  -2.653  -5.411  1.00  0.39           H  
ATOM    518  HA  PHE A  35      -7.960  -2.629  -2.794  1.00  0.42           H  
ATOM    519  HB2 PHE A  35      -7.305  -0.265  -4.553  1.00  0.44           H  
ATOM    520  HB3 PHE A  35      -7.477  -0.221  -2.806  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.885  -1.645  -1.430  1.00  0.48           H  
ATOM    522  HD2 PHE A  35      -5.256  -0.712  -5.538  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.511  -2.180  -1.189  1.00  0.54           H  
ATOM    524  HE2 PHE A  35      -2.870  -1.253  -5.288  1.00  0.55           H  
ATOM    525  HZ  PHE A  35      -1.985  -1.894  -3.133  1.00  0.54           H  
ATOM    526  N   GLU A  36      -9.890  -1.259  -5.062  1.00  0.57           N  
ATOM    527  CA  GLU A  36     -11.240  -0.793  -5.357  1.00  0.76           C  
ATOM    528  C   GLU A  36     -12.281  -1.879  -5.074  1.00  0.74           C  
ATOM    529  O   GLU A  36     -13.426  -1.584  -4.748  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -11.354  -0.340  -6.819  1.00  0.97           C  
ATOM    531  CG  GLU A  36     -10.998  -1.409  -7.848  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -11.414  -1.023  -9.250  1.00  1.56           C  
ATOM    533  OE1 GLU A  36     -10.671  -0.257  -9.909  1.00  1.81           O  
ATOM    534  OE2 GLU A  36     -12.465  -1.456  -9.707  1.00  2.06           O  
ATOM    535  H   GLU A  36      -9.234  -1.308  -5.787  1.00  0.57           H  
ATOM    536  HA  GLU A  36     -11.444   0.056  -4.719  1.00  0.89           H  
ATOM    537  HB2 GLU A  36     -12.371  -0.025  -7.007  1.00  1.49           H  
ATOM    538  HB3 GLU A  36     -10.703   0.509  -6.971  1.00  1.32           H  
ATOM    539  HG2 GLU A  36      -9.931  -1.565  -7.828  1.00  1.67           H  
ATOM    540  HG3 GLU A  36     -11.499  -2.326  -7.577  1.00  1.90           H  
ATOM    541  N   ASP A  37     -11.854  -3.117  -5.161  1.00  0.66           N  
ATOM    542  CA  ASP A  37     -12.728  -4.252  -4.992  1.00  0.73           C  
ATOM    543  C   ASP A  37     -12.877  -4.564  -3.519  1.00  0.73           C  
ATOM    544  O   ASP A  37     -13.992  -4.694  -3.006  1.00  0.89           O  
ATOM    545  CB  ASP A  37     -12.147  -5.468  -5.732  1.00  0.75           C  
ATOM    546  CG  ASP A  37     -13.065  -6.669  -5.729  1.00  1.29           C  
ATOM    547  OD1 ASP A  37     -13.061  -7.442  -4.763  1.00  2.20           O  
ATOM    548  OD2 ASP A  37     -13.793  -6.865  -6.726  1.00  1.28           O  
ATOM    549  H   ASP A  37     -10.902  -3.280  -5.319  1.00  0.61           H  
ATOM    550  HA  ASP A  37     -13.692  -4.012  -5.413  1.00  0.86           H  
ATOM    551  HB2 ASP A  37     -11.955  -5.196  -6.760  1.00  1.21           H  
ATOM    552  HB3 ASP A  37     -11.213  -5.752  -5.268  1.00  1.07           H  
ATOM    553  N   ILE A  38     -11.746  -4.595  -2.827  1.00  0.63           N  
ATOM    554  CA  ILE A  38     -11.694  -4.992  -1.420  1.00  0.68           C  
ATOM    555  C   ILE A  38     -11.974  -3.859  -0.417  1.00  0.68           C  
ATOM    556  O   ILE A  38     -11.593  -3.947   0.742  1.00  0.73           O  
ATOM    557  CB  ILE A  38     -10.390  -5.744  -1.063  1.00  0.68           C  
ATOM    558  CG1 ILE A  38      -9.150  -4.877  -1.366  1.00  0.55           C  
ATOM    559  CG2 ILE A  38     -10.338  -7.053  -1.828  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.814  -5.534  -1.039  1.00  0.64           C  
ATOM    561  H   ILE A  38     -10.904  -4.371  -3.282  1.00  0.57           H  
ATOM    562  HA  ILE A  38     -12.509  -5.691  -1.302  1.00  0.81           H  
ATOM    563  HB  ILE A  38     -10.415  -5.976  -0.008  1.00  0.76           H  
ATOM    564 HG12 ILE A  38      -9.137  -4.629  -2.417  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.222  -3.968  -0.790  1.00  0.52           H  
ATOM    566 HG21 ILE A  38     -11.195  -7.658  -1.574  1.00  1.34           H  
ATOM    567 HG22 ILE A  38      -9.434  -7.585  -1.568  1.00  1.28           H  
ATOM    568 HG23 ILE A  38     -10.340  -6.857  -2.890  1.00  1.28           H  
ATOM    569 HD11 ILE A  38      -7.769  -5.753   0.018  1.00  1.16           H  
ATOM    570 HD12 ILE A  38      -7.004  -4.868  -1.299  1.00  1.19           H  
ATOM    571 HD13 ILE A  38      -7.715  -6.452  -1.598  1.00  1.19           H  
ATOM    572  N   GLY A  39     -12.659  -2.828  -0.857  1.00  0.69           N  
ATOM    573  CA  GLY A  39     -13.106  -1.795   0.059  1.00  0.77           C  
ATOM    574  C   GLY A  39     -12.071  -0.737   0.418  1.00  0.65           C  
ATOM    575  O   GLY A  39     -12.193  -0.086   1.463  1.00  0.74           O  
ATOM    576  H   GLY A  39     -12.881  -2.793  -1.810  1.00  0.70           H  
ATOM    577  HA2 GLY A  39     -13.955  -1.294  -0.384  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.438  -2.277   0.968  1.00  0.90           H  
ATOM    579  N   TYR A  40     -11.055  -0.551  -0.403  1.00  0.52           N  
ATOM    580  CA  TYR A  40     -10.127   0.534  -0.155  1.00  0.47           C  
ATOM    581  C   TYR A  40     -10.552   1.752  -0.910  1.00  0.49           C  
ATOM    582  O   TYR A  40     -10.794   1.698  -2.122  1.00  0.61           O  
ATOM    583  CB  TYR A  40      -8.662   0.206  -0.488  1.00  0.46           C  
ATOM    584  CG  TYR A  40      -7.991  -0.724   0.478  1.00  0.50           C  
ATOM    585  CD1 TYR A  40      -8.394  -2.039   0.609  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.946  -0.275   1.265  1.00  0.61           C  
ATOM    587  CE1 TYR A  40      -7.774  -2.886   1.495  1.00  0.74           C  
ATOM    588  CE2 TYR A  40      -6.317  -1.107   2.150  1.00  0.78           C  
ATOM    589  CZ  TYR A  40      -6.735  -2.420   2.261  1.00  0.81           C  
ATOM    590  OH  TYR A  40      -6.110  -3.266   3.138  1.00  1.02           O  
ATOM    591  H   TYR A  40     -10.929  -1.129  -1.186  1.00  0.54           H  
ATOM    592  HA  TYR A  40     -10.203   0.760   0.899  1.00  0.49           H  
ATOM    593  HB2 TYR A  40      -8.540  -0.191  -1.484  1.00  0.55           H  
ATOM    594  HB3 TYR A  40      -8.113   1.134  -0.446  1.00  0.48           H  
ATOM    595  HD1 TYR A  40      -9.211  -2.402   0.002  1.00  0.71           H  
ATOM    596  HD2 TYR A  40      -6.621   0.753   1.172  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      -8.100  -3.912   1.582  1.00  0.87           H  
ATOM    598  HE2 TYR A  40      -5.503  -0.716   2.743  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.856  -2.790   3.937  1.00  1.03           H  
ATOM    600  N   ASP A  41     -10.711   2.821  -0.194  1.00  0.48           N  
ATOM    601  CA  ASP A  41     -11.021   4.104  -0.786  1.00  0.56           C  
ATOM    602  C   ASP A  41      -9.713   4.756  -1.131  1.00  0.45           C  
ATOM    603  O   ASP A  41      -8.644   4.245  -0.750  1.00  0.39           O  
ATOM    604  CB  ASP A  41     -11.738   5.025   0.214  1.00  0.75           C  
ATOM    605  CG  ASP A  41     -12.978   4.442   0.832  1.00  1.11           C  
ATOM    606  OD1 ASP A  41     -14.059   4.581   0.233  1.00  1.20           O  
ATOM    607  OD2 ASP A  41     -12.896   3.804   1.897  1.00  2.01           O  
ATOM    608  H   ASP A  41     -10.625   2.748   0.779  1.00  0.50           H  
ATOM    609  HA  ASP A  41     -11.632   3.971  -1.667  1.00  0.71           H  
ATOM    610  HB2 ASP A  41     -11.052   5.265   1.012  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -12.005   5.940  -0.295  1.00  1.26           H  
ATOM    612  N   SER A  42      -9.764   5.867  -1.799  1.00  0.57           N  
ATOM    613  CA  SER A  42      -8.577   6.612  -2.099  1.00  0.62           C  
ATOM    614  C   SER A  42      -7.881   7.101  -0.802  1.00  0.53           C  
ATOM    615  O   SER A  42      -6.658   7.000  -0.670  1.00  0.54           O  
ATOM    616  CB  SER A  42      -8.907   7.721  -3.096  1.00  0.83           C  
ATOM    617  OG  SER A  42     -10.345   8.063  -3.009  1.00  1.24           O  
ATOM    618  H   SER A  42     -10.628   6.212  -2.123  1.00  0.71           H  
ATOM    619  HA  SER A  42      -7.902   5.910  -2.568  1.00  0.66           H  
ATOM    620  HB2 SER A  42      -8.321   8.597  -2.865  1.00  1.53           H  
ATOM    621  HB3 SER A  42      -8.693   7.391  -4.101  1.00  1.34           H  
ATOM    622  N   LEU A  43      -8.681   7.555   0.172  1.00  0.53           N  
ATOM    623  CA  LEU A  43      -8.182   7.937   1.503  1.00  0.54           C  
ATOM    624  C   LEU A  43      -7.488   6.763   2.185  1.00  0.45           C  
ATOM    625  O   LEU A  43      -6.432   6.924   2.796  1.00  0.47           O  
ATOM    626  CB  LEU A  43      -9.320   8.428   2.415  1.00  0.68           C  
ATOM    627  CG  LEU A  43      -9.956   9.774   2.085  1.00  0.83           C  
ATOM    628  CD1 LEU A  43     -11.142  10.016   2.994  1.00  1.00           C  
ATOM    629  CD2 LEU A  43      -8.944  10.892   2.256  1.00  0.90           C  
ATOM    630  H   LEU A  43      -9.638   7.686  -0.037  1.00  0.61           H  
ATOM    631  HA  LEU A  43      -7.465   8.737   1.381  1.00  0.60           H  
ATOM    632  HB2 LEU A  43     -10.099   7.680   2.399  1.00  0.74           H  
ATOM    633  HB3 LEU A  43      -8.938   8.474   3.423  1.00  0.74           H  
ATOM    634  HG  LEU A  43     -10.303   9.775   1.063  1.00  0.87           H  
ATOM    635 HD11 LEU A  43     -11.580  10.976   2.762  1.00  1.38           H  
ATOM    636 HD12 LEU A  43     -10.814  10.008   4.022  1.00  1.49           H  
ATOM    637 HD13 LEU A  43     -11.883   9.244   2.841  1.00  1.45           H  
ATOM    638 HD21 LEU A  43      -8.607  10.913   3.282  1.00  1.41           H  
ATOM    639 HD22 LEU A  43      -9.409  11.834   2.001  1.00  1.33           H  
ATOM    640 HD23 LEU A  43      -8.105  10.714   1.600  1.00  1.34           H  
ATOM    641  N   ALA A  44      -8.071   5.578   2.049  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -7.530   4.373   2.664  1.00  0.41           C  
ATOM    643  C   ALA A  44      -6.157   4.028   2.092  1.00  0.35           C  
ATOM    644  O   ALA A  44      -5.286   3.533   2.804  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -8.493   3.208   2.507  1.00  0.43           C  
ATOM    646  H   ALA A  44      -8.891   5.524   1.519  1.00  0.51           H  
ATOM    647  HA  ALA A  44      -7.410   4.574   3.719  1.00  0.47           H  
ATOM    648  HB1 ALA A  44      -8.617   2.987   1.457  1.00  1.10           H  
ATOM    649  HB2 ALA A  44      -9.450   3.472   2.933  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -8.093   2.342   3.012  1.00  1.14           H  
ATOM    651  N   LEU A  45      -5.949   4.327   0.817  1.00  0.34           N  
ATOM    652  CA  LEU A  45      -4.669   4.059   0.186  1.00  0.33           C  
ATOM    653  C   LEU A  45      -3.617   4.999   0.814  1.00  0.32           C  
ATOM    654  O   LEU A  45      -2.522   4.567   1.170  1.00  0.36           O  
ATOM    655  CB  LEU A  45      -4.744   4.331  -1.329  1.00  0.48           C  
ATOM    656  CG  LEU A  45      -3.805   3.515  -2.261  1.00  0.50           C  
ATOM    657  CD1 LEU A  45      -2.395   3.365  -1.735  1.00  0.90           C  
ATOM    658  CD2 LEU A  45      -4.378   2.181  -2.584  1.00  0.37           C  
ATOM    659  H   LEU A  45      -6.683   4.720   0.295  1.00  0.38           H  
ATOM    660  HA  LEU A  45      -4.406   3.025   0.367  1.00  0.41           H  
ATOM    661  HB2 LEU A  45      -5.759   4.151  -1.649  1.00  0.69           H  
ATOM    662  HB3 LEU A  45      -4.536   5.381  -1.484  1.00  0.58           H  
ATOM    663  HG  LEU A  45      -3.726   4.064  -3.189  1.00  0.73           H  
ATOM    664 HD11 LEU A  45      -1.960   4.344  -1.600  1.00  1.45           H  
ATOM    665 HD12 LEU A  45      -1.820   2.787  -2.443  1.00  1.47           H  
ATOM    666 HD13 LEU A  45      -2.439   2.843  -0.788  1.00  1.36           H  
ATOM    667 HD21 LEU A  45      -4.484   1.604  -1.677  1.00  1.16           H  
ATOM    668 HD22 LEU A  45      -3.685   1.699  -3.257  1.00  1.10           H  
ATOM    669 HD23 LEU A  45      -5.332   2.315  -3.072  1.00  1.03           H  
ATOM    670  N   MET A  46      -3.996   6.275   0.976  1.00  0.37           N  
ATOM    671  CA  MET A  46      -3.115   7.316   1.567  1.00  0.46           C  
ATOM    672  C   MET A  46      -2.702   6.870   2.930  1.00  0.48           C  
ATOM    673  O   MET A  46      -1.545   6.870   3.280  1.00  0.54           O  
ATOM    674  CB  MET A  46      -3.874   8.627   1.782  1.00  0.59           C  
ATOM    675  CG  MET A  46      -4.661   9.106   0.613  1.00  0.54           C  
ATOM    676  SD  MET A  46      -5.571  10.620   0.978  1.00  0.89           S  
ATOM    677  CE  MET A  46      -4.242  11.726   1.449  1.00  1.84           C  
ATOM    678  H   MET A  46      -4.907   6.514   0.694  1.00  0.40           H  
ATOM    679  HA  MET A  46      -2.261   7.491   0.931  1.00  0.50           H  
ATOM    680  HB2 MET A  46      -4.562   8.490   2.603  1.00  0.77           H  
ATOM    681  HB3 MET A  46      -3.166   9.395   2.058  1.00  0.88           H  
ATOM    682  HG2 MET A  46      -4.016   9.241  -0.241  1.00  0.63           H  
ATOM    683  HG3 MET A  46      -5.376   8.311   0.442  1.00  0.50           H  
ATOM    684  HE1 MET A  46      -3.565  11.845   0.617  1.00  2.39           H  
ATOM    685  HE2 MET A  46      -3.706  11.301   2.285  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -4.648  12.689   1.725  1.00  2.33           H  
ATOM    687  N   GLU A  47      -3.701   6.471   3.664  1.00  0.49           N  
ATOM    688  CA  GLU A  47      -3.615   6.049   5.028  1.00  0.55           C  
ATOM    689  C   GLU A  47      -2.639   4.838   5.146  1.00  0.54           C  
ATOM    690  O   GLU A  47      -1.796   4.788   6.050  1.00  0.71           O  
ATOM    691  CB  GLU A  47      -5.048   5.716   5.424  1.00  0.58           C  
ATOM    692  CG  GLU A  47      -5.403   5.902   6.893  1.00  0.82           C  
ATOM    693  CD  GLU A  47      -4.698   4.943   7.813  1.00  1.48           C  
ATOM    694  OE1 GLU A  47      -5.150   3.790   7.939  1.00  1.84           O  
ATOM    695  OE2 GLU A  47      -3.678   5.328   8.418  1.00  2.31           O  
ATOM    696  H   GLU A  47      -4.594   6.475   3.250  1.00  0.49           H  
ATOM    697  HA  GLU A  47      -3.263   6.871   5.633  1.00  0.65           H  
ATOM    698  HB2 GLU A  47      -5.669   6.358   4.809  1.00  0.63           H  
ATOM    699  HB3 GLU A  47      -5.238   4.689   5.143  1.00  0.79           H  
ATOM    700  HG2 GLU A  47      -5.124   6.905   7.177  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -6.472   5.795   7.000  1.00  1.45           H  
ATOM    702  N   THR A  48      -2.739   3.916   4.198  1.00  0.42           N  
ATOM    703  CA  THR A  48      -1.832   2.779   4.104  1.00  0.42           C  
ATOM    704  C   THR A  48      -0.394   3.279   3.806  1.00  0.39           C  
ATOM    705  O   THR A  48       0.559   2.983   4.549  1.00  0.41           O  
ATOM    706  CB  THR A  48      -2.280   1.857   2.943  1.00  0.41           C  
ATOM    707  OG1 THR A  48      -3.622   1.385   3.165  1.00  0.44           O  
ATOM    708  CG2 THR A  48      -1.337   0.667   2.796  1.00  0.45           C  
ATOM    709  H   THR A  48      -3.459   4.002   3.539  1.00  0.39           H  
ATOM    710  HA  THR A  48      -1.861   2.223   5.030  1.00  0.47           H  
ATOM    711  HB  THR A  48      -2.255   2.433   2.029  1.00  0.40           H  
ATOM    712  HG1 THR A  48      -4.217   2.131   3.330  1.00  0.69           H  
ATOM    713 HG21 THR A  48      -1.403   0.035   3.669  1.00  1.16           H  
ATOM    714 HG22 THR A  48      -0.321   1.026   2.706  1.00  0.91           H  
ATOM    715 HG23 THR A  48      -1.617   0.107   1.915  1.00  1.13           H  
ATOM    716  N   ALA A  49      -0.263   4.032   2.708  1.00  0.39           N  
ATOM    717  CA  ALA A  49       1.013   4.543   2.233  1.00  0.40           C  
ATOM    718  C   ALA A  49       1.722   5.365   3.299  1.00  0.42           C  
ATOM    719  O   ALA A  49       2.889   5.144   3.560  1.00  0.41           O  
ATOM    720  CB  ALA A  49       0.814   5.371   0.971  1.00  0.43           C  
ATOM    721  H   ALA A  49      -1.074   4.265   2.204  1.00  0.39           H  
ATOM    722  HA  ALA A  49       1.619   3.686   1.975  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.772   5.705   0.598  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.196   6.228   1.191  1.00  1.01           H  
ATOM    725  HB3 ALA A  49       0.331   4.766   0.217  1.00  0.97           H  
ATOM    726  N   ALA A  50       0.987   6.268   3.943  1.00  0.46           N  
ATOM    727  CA  ALA A  50       1.520   7.163   4.990  1.00  0.51           C  
ATOM    728  C   ALA A  50       2.157   6.382   6.127  1.00  0.49           C  
ATOM    729  O   ALA A  50       3.218   6.779   6.670  1.00  0.49           O  
ATOM    730  CB  ALA A  50       0.420   8.069   5.531  1.00  0.62           C  
ATOM    731  H   ALA A  50       0.038   6.363   3.692  1.00  0.47           H  
ATOM    732  HA  ALA A  50       2.276   7.783   4.532  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.339   7.464   6.004  1.00  1.05           H  
ATOM    734  HB2 ALA A  50      -0.022   8.627   4.719  1.00  1.09           H  
ATOM    735  HB3 ALA A  50       0.835   8.756   6.255  1.00  1.26           H  
ATOM    736  N   ARG A  51       1.546   5.252   6.455  1.00  0.51           N  
ATOM    737  CA  ARG A  51       2.023   4.379   7.510  1.00  0.54           C  
ATOM    738  C   ARG A  51       3.394   3.829   7.133  1.00  0.50           C  
ATOM    739  O   ARG A  51       4.266   3.676   7.965  1.00  0.61           O  
ATOM    740  CB  ARG A  51       1.010   3.234   7.758  1.00  0.62           C  
ATOM    741  CG  ARG A  51       1.408   2.145   8.780  1.00  0.87           C  
ATOM    742  CD  ARG A  51       1.382   2.617  10.233  1.00  1.36           C  
ATOM    743  NE  ARG A  51       0.108   3.262  10.585  1.00  2.18           N  
ATOM    744  CZ  ARG A  51      -0.093   4.092  11.615  1.00  3.05           C  
ATOM    745  NH1 ARG A  51       0.913   4.484  12.389  1.00  3.48           N  
ATOM    746  NH2 ARG A  51      -1.310   4.551  11.845  1.00  3.91           N  
ATOM    747  H   ARG A  51       0.728   5.012   5.967  1.00  0.53           H  
ATOM    748  HA  ARG A  51       2.062   5.028   8.367  1.00  0.59           H  
ATOM    749  HB2 ARG A  51       0.081   3.666   8.099  1.00  0.70           H  
ATOM    750  HB3 ARG A  51       0.820   2.739   6.819  1.00  0.56           H  
ATOM    751  HG2 ARG A  51       0.723   1.316   8.686  1.00  1.45           H  
ATOM    752  HG3 ARG A  51       2.403   1.803   8.537  1.00  1.54           H  
ATOM    753  HD2 ARG A  51       1.420   1.690  10.787  1.00  1.75           H  
ATOM    754  HD3 ARG A  51       2.232   3.205  10.544  1.00  1.65           H  
ATOM    755  HE  ARG A  51      -0.673   3.045  10.020  1.00  2.47           H  
ATOM    756 HH11 ARG A  51       1.862   4.179  12.238  1.00  3.26           H  
ATOM    757 HH12 ARG A  51       0.755   5.116  13.152  1.00  4.31           H  
ATOM    758 HH21 ARG A  51      -2.076   4.274  11.253  1.00  4.10           H  
ATOM    759 HH22 ARG A  51      -1.481   5.200  12.598  1.00  4.60           H  
ATOM    760  N   LEU A  52       3.569   3.570   5.863  1.00  0.41           N  
ATOM    761  CA  LEU A  52       4.817   3.059   5.342  1.00  0.39           C  
ATOM    762  C   LEU A  52       5.829   4.184   5.154  1.00  0.36           C  
ATOM    763  O   LEU A  52       7.010   4.035   5.505  1.00  0.38           O  
ATOM    764  CB  LEU A  52       4.587   2.315   4.025  1.00  0.36           C  
ATOM    765  CG  LEU A  52       3.760   1.033   4.130  1.00  0.39           C  
ATOM    766  CD1 LEU A  52       3.519   0.436   2.755  1.00  0.41           C  
ATOM    767  CD2 LEU A  52       4.479   0.037   5.026  1.00  0.48           C  
ATOM    768  H   LEU A  52       2.823   3.753   5.250  1.00  0.40           H  
ATOM    769  HA  LEU A  52       5.209   2.361   6.068  1.00  0.44           H  
ATOM    770  HB2 LEU A  52       4.085   2.982   3.339  1.00  0.36           H  
ATOM    771  HB3 LEU A  52       5.553   2.057   3.618  1.00  0.38           H  
ATOM    772  HG  LEU A  52       2.788   1.241   4.553  1.00  0.42           H  
ATOM    773 HD11 LEU A  52       2.945  -0.474   2.849  1.00  1.18           H  
ATOM    774 HD12 LEU A  52       4.466   0.217   2.283  1.00  0.96           H  
ATOM    775 HD13 LEU A  52       2.971   1.146   2.151  1.00  1.14           H  
ATOM    776 HD21 LEU A  52       4.601   0.459   6.013  1.00  1.23           H  
ATOM    777 HD22 LEU A  52       5.454  -0.178   4.616  1.00  1.11           H  
ATOM    778 HD23 LEU A  52       3.902  -0.873   5.096  1.00  0.92           H  
ATOM    779  N   GLU A  53       5.355   5.315   4.630  1.00  0.35           N  
ATOM    780  CA  GLU A  53       6.174   6.502   4.383  1.00  0.37           C  
ATOM    781  C   GLU A  53       6.923   6.920   5.636  1.00  0.41           C  
ATOM    782  O   GLU A  53       8.148   7.003   5.636  1.00  0.45           O  
ATOM    783  CB  GLU A  53       5.314   7.693   3.920  1.00  0.40           C  
ATOM    784  CG  GLU A  53       4.635   7.551   2.570  1.00  0.44           C  
ATOM    785  CD  GLU A  53       3.840   8.789   2.209  1.00  0.56           C  
ATOM    786  OE1 GLU A  53       2.709   8.949   2.695  1.00  0.91           O  
ATOM    787  OE2 GLU A  53       4.346   9.633   1.445  1.00  0.65           O  
ATOM    788  H   GLU A  53       4.402   5.344   4.380  1.00  0.37           H  
ATOM    789  HA  GLU A  53       6.890   6.268   3.605  1.00  0.37           H  
ATOM    790  HB2 GLU A  53       4.541   7.854   4.655  1.00  0.44           H  
ATOM    791  HB3 GLU A  53       5.940   8.571   3.888  1.00  0.41           H  
ATOM    792  HG2 GLU A  53       5.390   7.393   1.812  1.00  0.42           H  
ATOM    793  HG3 GLU A  53       3.967   6.701   2.597  1.00  0.47           H  
ATOM    794  N   SER A  54       6.192   7.084   6.709  1.00  0.45           N  
ATOM    795  CA  SER A  54       6.734   7.604   7.952  1.00  0.54           C  
ATOM    796  C   SER A  54       7.577   6.548   8.692  1.00  0.52           C  
ATOM    797  O   SER A  54       8.452   6.875   9.501  1.00  0.62           O  
ATOM    798  CB  SER A  54       5.563   8.052   8.813  1.00  0.69           C  
ATOM    799  OG  SER A  54       4.651   8.827   8.021  1.00  1.38           O  
ATOM    800  H   SER A  54       5.236   6.857   6.670  1.00  0.46           H  
ATOM    801  HA  SER A  54       7.342   8.468   7.726  1.00  0.58           H  
ATOM    802  HB2 SER A  54       5.051   7.186   9.206  1.00  1.29           H  
ATOM    803  HB3 SER A  54       5.916   8.664   9.630  1.00  1.18           H  
ATOM    804  HG  SER A  54       4.050   8.216   7.566  1.00  1.76           H  
ATOM    805  N   ARG A  55       7.337   5.305   8.363  1.00  0.53           N  
ATOM    806  CA  ARG A  55       7.967   4.176   9.027  1.00  0.62           C  
ATOM    807  C   ARG A  55       9.328   3.832   8.392  1.00  0.57           C  
ATOM    808  O   ARG A  55      10.246   3.368   9.076  1.00  0.68           O  
ATOM    809  CB  ARG A  55       6.992   2.997   8.959  1.00  0.78           C  
ATOM    810  CG  ARG A  55       7.436   1.684   9.560  1.00  0.95           C  
ATOM    811  CD  ARG A  55       6.313   0.669   9.414  1.00  1.19           C  
ATOM    812  NE  ARG A  55       6.738  -0.686   9.726  1.00  1.42           N  
ATOM    813  CZ  ARG A  55       6.707  -1.693   8.859  1.00  1.79           C  
ATOM    814  NH1 ARG A  55       6.092  -1.547   7.681  1.00  1.97           N  
ATOM    815  NH2 ARG A  55       7.241  -2.848   9.176  1.00  2.41           N  
ATOM    816  H   ARG A  55       6.703   5.140   7.635  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.115   4.436  10.065  1.00  0.71           H  
ATOM    818  HB2 ARG A  55       6.082   3.287   9.463  1.00  0.89           H  
ATOM    819  HB3 ARG A  55       6.754   2.832   7.918  1.00  0.75           H  
ATOM    820  HG2 ARG A  55       8.317   1.330   9.044  1.00  0.92           H  
ATOM    821  HG3 ARG A  55       7.652   1.822  10.608  1.00  1.01           H  
ATOM    822  HD2 ARG A  55       5.508   0.942  10.080  1.00  1.55           H  
ATOM    823  HD3 ARG A  55       5.955   0.701   8.395  1.00  1.54           H  
ATOM    824  HE  ARG A  55       7.115  -0.843  10.629  1.00  1.69           H  
ATOM    825 HH11 ARG A  55       5.628  -0.709   7.401  1.00  2.05           H  
ATOM    826 HH12 ARG A  55       6.105  -2.281   6.975  1.00  2.37           H  
ATOM    827 HH21 ARG A  55       7.675  -3.027  10.065  1.00  2.74           H  
ATOM    828 HH22 ARG A  55       7.278  -3.588   8.489  1.00  2.76           H  
ATOM    829  N   TYR A  56       9.450   4.043   7.094  1.00  0.49           N  
ATOM    830  CA  TYR A  56      10.703   3.743   6.401  1.00  0.54           C  
ATOM    831  C   TYR A  56      11.451   4.977   5.938  1.00  0.53           C  
ATOM    832  O   TYR A  56      12.669   4.936   5.766  1.00  0.71           O  
ATOM    833  CB  TYR A  56      10.496   2.753   5.245  1.00  0.57           C  
ATOM    834  CG  TYR A  56      10.268   1.341   5.718  1.00  0.68           C  
ATOM    835  CD1 TYR A  56      11.346   0.497   5.944  1.00  0.94           C  
ATOM    836  CD2 TYR A  56       8.993   0.854   5.958  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      11.165  -0.785   6.399  1.00  1.09           C  
ATOM    838  CE2 TYR A  56       8.800  -0.432   6.409  1.00  0.82           C  
ATOM    839  CZ  TYR A  56       9.895  -1.251   6.629  1.00  1.02           C  
ATOM    840  OH  TYR A  56       9.725  -2.534   7.111  1.00  1.20           O  
ATOM    841  H   TYR A  56       8.677   4.379   6.591  1.00  0.46           H  
ATOM    842  HA  TYR A  56      11.332   3.258   7.133  1.00  0.64           H  
ATOM    843  HB2 TYR A  56       9.636   3.055   4.665  1.00  0.48           H  
ATOM    844  HB3 TYR A  56      11.370   2.756   4.609  1.00  0.68           H  
ATOM    845  HD1 TYR A  56      12.345   0.864   5.760  1.00  1.07           H  
ATOM    846  HD2 TYR A  56       8.145   1.499   5.784  1.00  0.62           H  
ATOM    847  HE1 TYR A  56      12.018  -1.426   6.565  1.00  1.32           H  
ATOM    848  HE2 TYR A  56       7.793  -0.787   6.580  1.00  0.88           H  
ATOM    849  HH  TYR A  56       8.911  -2.939   6.759  1.00  1.34           H  
ATOM    850  N   GLY A  57      10.753   6.065   5.765  1.00  0.44           N  
ATOM    851  CA  GLY A  57      11.394   7.262   5.290  1.00  0.45           C  
ATOM    852  C   GLY A  57      11.255   7.393   3.798  1.00  0.45           C  
ATOM    853  O   GLY A  57      12.209   7.708   3.095  1.00  0.60           O  
ATOM    854  H   GLY A  57       9.791   6.098   5.953  1.00  0.46           H  
ATOM    855  HA2 GLY A  57      10.934   8.116   5.766  1.00  0.45           H  
ATOM    856  HA3 GLY A  57      12.444   7.232   5.546  1.00  0.51           H  
ATOM    857  N   VAL A  58      10.065   7.128   3.312  1.00  0.37           N  
ATOM    858  CA  VAL A  58       9.776   7.232   1.900  1.00  0.39           C  
ATOM    859  C   VAL A  58       8.626   8.194   1.731  1.00  0.40           C  
ATOM    860  O   VAL A  58       8.108   8.697   2.733  1.00  0.42           O  
ATOM    861  CB  VAL A  58       9.427   5.856   1.234  1.00  0.41           C  
ATOM    862  CG1 VAL A  58      10.540   4.859   1.447  1.00  0.49           C  
ATOM    863  CG2 VAL A  58       8.114   5.284   1.760  1.00  0.38           C  
ATOM    864  H   VAL A  58       9.334   6.917   3.928  1.00  0.39           H  
ATOM    865  HA  VAL A  58      10.647   7.655   1.421  1.00  0.47           H  
ATOM    866  HB  VAL A  58       9.327   6.019   0.169  1.00  0.45           H  
ATOM    867 HG11 VAL A  58      11.454   5.221   1.000  1.00  1.04           H  
ATOM    868 HG12 VAL A  58      10.259   3.915   1.007  1.00  1.10           H  
ATOM    869 HG13 VAL A  58      10.672   4.745   2.512  1.00  1.22           H  
ATOM    870 HG21 VAL A  58       7.915   4.339   1.277  1.00  1.09           H  
ATOM    871 HG22 VAL A  58       7.311   5.974   1.545  1.00  1.11           H  
ATOM    872 HG23 VAL A  58       8.188   5.137   2.828  1.00  1.03           H  
ATOM    873  N   SER A  59       8.216   8.447   0.521  1.00  0.46           N  
ATOM    874  CA  SER A  59       7.092   9.288   0.306  1.00  0.56           C  
ATOM    875  C   SER A  59       6.452   8.947  -1.023  1.00  0.54           C  
ATOM    876  O   SER A  59       7.150   8.656  -2.001  1.00  0.61           O  
ATOM    877  CB  SER A  59       7.481  10.774   0.371  1.00  0.79           C  
ATOM    878  OG  SER A  59       6.329  11.605   0.464  1.00  1.33           O  
ATOM    879  H   SER A  59       8.660   8.077  -0.271  1.00  0.49           H  
ATOM    880  HA  SER A  59       6.379   9.081   1.091  1.00  0.59           H  
ATOM    881  HB2 SER A  59       8.095  10.944   1.243  1.00  1.15           H  
ATOM    882  HB3 SER A  59       8.034  11.040  -0.518  1.00  0.91           H  
ATOM    883  HG  SER A  59       5.585  11.069   0.785  1.00  1.57           H  
ATOM    884  N   ILE A  60       5.152   8.937  -1.037  1.00  0.48           N  
ATOM    885  CA  ILE A  60       4.376   8.720  -2.219  1.00  0.46           C  
ATOM    886  C   ILE A  60       3.393   9.858  -2.313  1.00  0.50           C  
ATOM    887  O   ILE A  60       2.636  10.094  -1.365  1.00  0.58           O  
ATOM    888  CB  ILE A  60       3.577   7.378  -2.186  1.00  0.44           C  
ATOM    889  CG1 ILE A  60       4.516   6.171  -2.108  1.00  0.47           C  
ATOM    890  CG2 ILE A  60       2.656   7.256  -3.407  1.00  0.43           C  
ATOM    891  CD1 ILE A  60       3.791   4.845  -2.077  1.00  1.13           C  
ATOM    892  H   ILE A  60       4.672   9.125  -0.193  1.00  0.50           H  
ATOM    893  HA  ILE A  60       5.037   8.733  -3.072  1.00  0.48           H  
ATOM    894  HB  ILE A  60       2.953   7.395  -1.304  1.00  0.50           H  
ATOM    895 HG12 ILE A  60       5.167   6.174  -2.969  1.00  0.77           H  
ATOM    896 HG13 ILE A  60       5.118   6.242  -1.217  1.00  0.92           H  
ATOM    897 HG21 ILE A  60       3.255   7.266  -4.305  1.00  1.18           H  
ATOM    898 HG22 ILE A  60       1.963   8.085  -3.420  1.00  1.05           H  
ATOM    899 HG23 ILE A  60       2.110   6.327  -3.348  1.00  1.04           H  
ATOM    900 HD11 ILE A  60       3.157   4.800  -1.205  1.00  1.54           H  
ATOM    901 HD12 ILE A  60       4.511   4.041  -2.039  1.00  1.66           H  
ATOM    902 HD13 ILE A  60       3.187   4.750  -2.967  1.00  1.78           H  
ATOM    903  N   PRO A  61       3.434  10.624  -3.409  1.00  0.52           N  
ATOM    904  CA  PRO A  61       2.475  11.696  -3.645  1.00  0.58           C  
ATOM    905  C   PRO A  61       1.046  11.159  -3.585  1.00  0.52           C  
ATOM    906  O   PRO A  61       0.765  10.070  -4.103  1.00  0.45           O  
ATOM    907  CB  PRO A  61       2.811  12.161  -5.057  1.00  0.63           C  
ATOM    908  CG  PRO A  61       4.248  11.812  -5.227  1.00  0.65           C  
ATOM    909  CD  PRO A  61       4.437  10.529  -4.488  1.00  0.56           C  
ATOM    910  HA  PRO A  61       2.594  12.504  -2.939  1.00  0.68           H  
ATOM    911  HB2 PRO A  61       2.184  11.637  -5.765  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       2.649  13.226  -5.142  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       4.474  11.685  -6.276  1.00  0.74           H  
ATOM    914  HG3 PRO A  61       4.861  12.587  -4.792  1.00  0.79           H  
ATOM    915  HD2 PRO A  61       4.231   9.688  -5.134  1.00  0.55           H  
ATOM    916  HD3 PRO A  61       5.433  10.459  -4.074  1.00  0.65           H  
ATOM    917  N   ASP A  62       0.172  11.934  -2.965  1.00  0.64           N  
ATOM    918  CA  ASP A  62      -1.235  11.571  -2.680  1.00  0.72           C  
ATOM    919  C   ASP A  62      -1.930  10.959  -3.892  1.00  0.61           C  
ATOM    920  O   ASP A  62      -2.571   9.913  -3.795  1.00  0.65           O  
ATOM    921  CB  ASP A  62      -2.024  12.814  -2.221  1.00  1.00           C  
ATOM    922  CG  ASP A  62      -1.424  13.502  -1.006  1.00  1.28           C  
ATOM    923  OD1 ASP A  62      -0.485  14.287  -1.146  1.00  1.40           O  
ATOM    924  OD2 ASP A  62      -1.905  13.252   0.126  1.00  1.97           O  
ATOM    925  H   ASP A  62       0.487  12.811  -2.656  1.00  0.73           H  
ATOM    926  HA  ASP A  62      -1.233  10.853  -1.872  1.00  0.81           H  
ATOM    927  HB2 ASP A  62      -2.044  13.527  -3.032  1.00  1.53           H  
ATOM    928  HB3 ASP A  62      -3.036  12.518  -1.986  1.00  1.38           H  
ATOM    929  N   ASP A  63      -1.754  11.596  -5.039  1.00  0.57           N  
ATOM    930  CA  ASP A  63      -2.375  11.150  -6.299  1.00  0.62           C  
ATOM    931  C   ASP A  63      -1.882   9.769  -6.729  1.00  0.52           C  
ATOM    932  O   ASP A  63      -2.654   8.949  -7.205  1.00  0.65           O  
ATOM    933  CB  ASP A  63      -2.090  12.159  -7.409  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -2.639  11.738  -8.763  1.00  1.29           C  
ATOM    935  OD1 ASP A  63      -3.842  11.923  -9.017  1.00  1.94           O  
ATOM    936  OD2 ASP A  63      -1.860  11.265  -9.627  1.00  1.87           O  
ATOM    937  H   ASP A  63      -1.182  12.397  -5.040  1.00  0.61           H  
ATOM    938  HA  ASP A  63      -3.443  11.109  -6.148  1.00  0.74           H  
ATOM    939  HB2 ASP A  63      -2.533  13.108  -7.144  1.00  1.30           H  
ATOM    940  HB3 ASP A  63      -1.021  12.281  -7.498  1.00  1.37           H  
ATOM    941  N   VAL A  64      -0.616   9.497  -6.460  1.00  0.42           N  
ATOM    942  CA  VAL A  64       0.041   8.286  -6.927  1.00  0.39           C  
ATOM    943  C   VAL A  64      -0.407   7.035  -6.132  1.00  0.33           C  
ATOM    944  O   VAL A  64      -0.273   5.901  -6.602  1.00  0.37           O  
ATOM    945  CB  VAL A  64       1.600   8.446  -6.965  1.00  0.46           C  
ATOM    946  CG1 VAL A  64       2.290   7.232  -7.585  1.00  0.55           C  
ATOM    947  CG2 VAL A  64       1.988   9.708  -7.729  1.00  0.56           C  
ATOM    948  H   VAL A  64      -0.109  10.115  -5.894  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.311   8.149  -7.937  1.00  0.49           H  
ATOM    950  HB  VAL A  64       1.954   8.551  -5.951  1.00  0.48           H  
ATOM    951 HG11 VAL A  64       3.357   7.398  -7.605  1.00  1.08           H  
ATOM    952 HG12 VAL A  64       1.932   7.097  -8.595  1.00  1.19           H  
ATOM    953 HG13 VAL A  64       2.071   6.348  -7.004  1.00  1.19           H  
ATOM    954 HG21 VAL A  64       1.529  10.563  -7.256  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       1.656   9.632  -8.754  1.00  1.23           H  
ATOM    956 HG23 VAL A  64       3.061   9.824  -7.706  1.00  1.11           H  
ATOM    957  N   ALA A  65      -0.992   7.252  -4.964  1.00  0.35           N  
ATOM    958  CA  ALA A  65      -1.490   6.179  -4.158  1.00  0.38           C  
ATOM    959  C   ALA A  65      -2.695   5.572  -4.855  1.00  0.43           C  
ATOM    960  O   ALA A  65      -2.761   4.374  -5.099  1.00  0.47           O  
ATOM    961  CB  ALA A  65      -1.863   6.702  -2.780  1.00  0.44           C  
ATOM    962  H   ALA A  65      -1.122   8.159  -4.626  1.00  0.41           H  
ATOM    963  HA  ALA A  65      -0.715   5.432  -4.059  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -0.988   7.111  -2.297  1.00  1.12           H  
ATOM    965  HB2 ALA A  65      -2.263   5.893  -2.188  1.00  1.17           H  
ATOM    966  HB3 ALA A  65      -2.611   7.475  -2.884  1.00  1.03           H  
ATOM    967  N   GLY A  66      -3.607   6.427  -5.256  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -4.786   5.984  -5.960  1.00  0.59           C  
ATOM    969  C   GLY A  66      -4.557   6.036  -7.453  1.00  0.53           C  
ATOM    970  O   GLY A  66      -5.405   6.502  -8.209  1.00  0.69           O  
ATOM    971  H   GLY A  66      -3.468   7.384  -5.100  1.00  0.51           H  
ATOM    972  HA2 GLY A  66      -5.009   4.970  -5.665  1.00  0.65           H  
ATOM    973  HA3 GLY A  66      -5.622   6.621  -5.708  1.00  0.69           H  
ATOM    974  N   ARG A  67      -3.386   5.594  -7.854  1.00  0.45           N  
ATOM    975  CA  ARG A  67      -2.972   5.593  -9.221  1.00  0.45           C  
ATOM    976  C   ARG A  67      -2.393   4.201  -9.564  1.00  0.39           C  
ATOM    977  O   ARG A  67      -1.818   3.973 -10.638  1.00  0.51           O  
ATOM    978  CB  ARG A  67      -1.959   6.725  -9.360  1.00  0.56           C  
ATOM    979  CG  ARG A  67      -1.449   7.038 -10.730  1.00  1.08           C  
ATOM    980  CD  ARG A  67      -0.629   8.318 -10.671  1.00  1.48           C  
ATOM    981  NE  ARG A  67       0.012   8.657 -11.937  1.00  2.15           N  
ATOM    982  CZ  ARG A  67       0.349   9.896 -12.321  1.00  2.93           C  
ATOM    983  NH1 ARG A  67      -0.052  10.968 -11.624  1.00  3.24           N  
ATOM    984  NH2 ARG A  67       1.068  10.052 -13.426  1.00  3.83           N  
ATOM    985  H   ARG A  67      -2.730   5.287  -7.192  1.00  0.49           H  
ATOM    986  HA  ARG A  67      -3.832   5.798  -9.840  1.00  0.53           H  
ATOM    987  HB2 ARG A  67      -2.412   7.628  -8.979  1.00  0.90           H  
ATOM    988  HB3 ARG A  67      -1.113   6.490  -8.733  1.00  1.09           H  
ATOM    989  HG2 ARG A  67      -0.840   6.207 -11.049  1.00  1.72           H  
ATOM    990  HG3 ARG A  67      -2.299   7.174 -11.380  1.00  1.75           H  
ATOM    991  HD2 ARG A  67      -1.273   9.135 -10.382  1.00  1.86           H  
ATOM    992  HD3 ARG A  67       0.140   8.200  -9.923  1.00  2.02           H  
ATOM    993  HE  ARG A  67       0.264   7.896 -12.519  1.00  2.46           H  
ATOM    994 HH11 ARG A  67      -0.629  10.900 -10.794  1.00  3.07           H  
ATOM    995 HH12 ARG A  67       0.206  11.907 -11.893  1.00  3.98           H  
ATOM    996 HH21 ARG A  67       1.358   9.252 -13.956  1.00  4.10           H  
ATOM    997 HH22 ARG A  67       1.355  10.935 -13.812  1.00  4.48           H  
ATOM    998  N   VAL A  68      -2.571   3.267  -8.638  1.00  0.35           N  
ATOM    999  CA  VAL A  68      -2.160   1.891  -8.852  1.00  0.34           C  
ATOM   1000  C   VAL A  68      -3.386   1.008  -9.056  1.00  0.39           C  
ATOM   1001  O   VAL A  68      -4.522   1.466  -8.864  1.00  0.62           O  
ATOM   1002  CB  VAL A  68      -1.266   1.307  -7.707  1.00  0.32           C  
ATOM   1003  CG1 VAL A  68       0.045   2.049  -7.607  1.00  0.33           C  
ATOM   1004  CG2 VAL A  68      -1.978   1.332  -6.362  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -3.032   3.497  -7.806  1.00  0.42           H  
ATOM   1006  HA  VAL A  68      -1.588   1.896  -9.770  1.00  0.36           H  
ATOM   1007  HB  VAL A  68      -1.039   0.279  -7.953  1.00  0.33           H  
ATOM   1008 HG11 VAL A  68       0.618   1.605  -6.805  1.00  1.05           H  
ATOM   1009 HG12 VAL A  68      -0.145   3.091  -7.392  1.00  1.00           H  
ATOM   1010 HG13 VAL A  68       0.594   1.964  -8.532  1.00  1.05           H  
ATOM   1011 HG21 VAL A  68      -2.291   2.343  -6.145  1.00  1.06           H  
ATOM   1012 HG22 VAL A  68      -1.286   1.004  -5.598  1.00  1.03           H  
ATOM   1013 HG23 VAL A  68      -2.835   0.675  -6.385  1.00  1.07           H  
ATOM   1014  N   ASP A  69      -3.175  -0.231  -9.418  1.00  0.40           N  
ATOM   1015  CA  ASP A  69      -4.282  -1.162  -9.620  1.00  0.49           C  
ATOM   1016  C   ASP A  69      -4.229  -2.210  -8.522  1.00  0.40           C  
ATOM   1017  O   ASP A  69      -5.166  -2.370  -7.718  1.00  0.39           O  
ATOM   1018  CB  ASP A  69      -4.135  -1.849 -10.994  1.00  0.68           C  
ATOM   1019  CG  ASP A  69      -5.338  -2.679 -11.440  1.00  0.85           C  
ATOM   1020  OD1 ASP A  69      -5.757  -3.605 -10.740  1.00  0.86           O  
ATOM   1021  OD2 ASP A  69      -5.837  -2.456 -12.568  1.00  1.17           O  
ATOM   1022  H   ASP A  69      -2.262  -0.555  -9.584  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.216  -0.621  -9.582  1.00  0.56           H  
ATOM   1024  HB2 ASP A  69      -3.956  -1.101 -11.748  1.00  0.77           H  
ATOM   1025  HB3 ASP A  69      -3.271  -2.497 -10.954  1.00  0.67           H  
ATOM   1026  N   THR A  70      -3.098  -2.869  -8.448  1.00  0.38           N  
ATOM   1027  CA  THR A  70      -2.903  -3.958  -7.544  1.00  0.35           C  
ATOM   1028  C   THR A  70      -1.839  -3.620  -6.472  1.00  0.33           C  
ATOM   1029  O   THR A  70      -0.988  -2.728  -6.679  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -2.473  -5.197  -8.345  1.00  0.42           C  
ATOM   1031  OG1 THR A  70      -1.240  -4.928  -9.021  1.00  0.48           O  
ATOM   1032  CG2 THR A  70      -3.536  -5.559  -9.369  1.00  0.47           C  
ATOM   1033  H   THR A  70      -2.357  -2.626  -9.053  1.00  0.44           H  
ATOM   1034  HA  THR A  70      -3.844  -4.178  -7.061  1.00  0.34           H  
ATOM   1035  HB  THR A  70      -2.342  -6.028  -7.666  1.00  0.44           H  
ATOM   1036  HG1 THR A  70      -1.315  -4.104  -9.532  1.00  0.93           H  
ATOM   1037 HG21 THR A  70      -3.668  -4.723 -10.040  1.00  1.09           H  
ATOM   1038 HG22 THR A  70      -4.467  -5.752  -8.855  1.00  1.10           H  
ATOM   1039 HG23 THR A  70      -3.226  -6.432  -9.923  1.00  1.19           H  
ATOM   1040  N   PRO A  71      -1.865  -4.330  -5.305  1.00  0.34           N  
ATOM   1041  CA  PRO A  71      -0.921  -4.116  -4.193  1.00  0.33           C  
ATOM   1042  C   PRO A  71       0.549  -4.257  -4.588  1.00  0.29           C  
ATOM   1043  O   PRO A  71       1.422  -3.630  -3.972  1.00  0.28           O  
ATOM   1044  CB  PRO A  71      -1.306  -5.203  -3.182  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -2.734  -5.459  -3.467  1.00  0.42           C  
ATOM   1046  CD  PRO A  71      -2.860  -5.368  -4.956  1.00  0.39           C  
ATOM   1047  HA  PRO A  71      -1.077  -3.148  -3.740  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -0.704  -6.085  -3.349  1.00  0.39           H  
ATOM   1049  HB3 PRO A  71      -1.162  -4.839  -2.175  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -3.014  -6.446  -3.126  1.00  0.47           H  
ATOM   1051  HG3 PRO A  71      -3.343  -4.702  -2.995  1.00  0.46           H  
ATOM   1052  HD2 PRO A  71      -2.617  -6.318  -5.411  1.00  0.41           H  
ATOM   1053  HD3 PRO A  71      -3.856  -5.055  -5.235  1.00  0.44           H  
ATOM   1054  N   ARG A  72       0.825  -5.037  -5.632  1.00  0.31           N  
ATOM   1055  CA  ARG A  72       2.204  -5.241  -6.075  1.00  0.31           C  
ATOM   1056  C   ARG A  72       2.804  -3.918  -6.593  1.00  0.29           C  
ATOM   1057  O   ARG A  72       3.998  -3.668  -6.463  1.00  0.31           O  
ATOM   1058  CB  ARG A  72       2.308  -6.365  -7.142  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       1.669  -6.048  -8.491  1.00  0.48           C  
ATOM   1060  CD  ARG A  72       1.843  -7.195  -9.490  1.00  0.58           C  
ATOM   1061  NE  ARG A  72       1.008  -8.383  -9.188  1.00  1.01           N  
ATOM   1062  CZ  ARG A  72       1.476  -9.634  -8.967  1.00  1.40           C  
ATOM   1063  NH1 ARG A  72       2.769  -9.851  -8.798  1.00  1.35           N  
ATOM   1064  NH2 ARG A  72       0.643 -10.666  -8.924  1.00  2.47           N  
ATOM   1065  H   ARG A  72       0.087  -5.478  -6.108  1.00  0.33           H  
ATOM   1066  HA  ARG A  72       2.765  -5.532  -5.198  1.00  0.33           H  
ATOM   1067  HB2 ARG A  72       3.352  -6.578  -7.323  1.00  0.42           H  
ATOM   1068  HB3 ARG A  72       1.840  -7.258  -6.754  1.00  0.44           H  
ATOM   1069  HG2 ARG A  72       0.613  -5.879  -8.340  1.00  0.61           H  
ATOM   1070  HG3 ARG A  72       2.128  -5.156  -8.891  1.00  0.60           H  
ATOM   1071  HD2 ARG A  72       1.591  -6.839 -10.479  1.00  1.39           H  
ATOM   1072  HD3 ARG A  72       2.880  -7.496  -9.481  1.00  1.31           H  
ATOM   1073  HE  ARG A  72       0.040  -8.204  -9.247  1.00  1.73           H  
ATOM   1074 HH11 ARG A  72       3.462  -9.119  -8.832  1.00  1.54           H  
ATOM   1075 HH12 ARG A  72       3.125 -10.778  -8.622  1.00  1.82           H  
ATOM   1076 HH21 ARG A  72      -0.356 -10.583  -9.065  1.00  3.12           H  
ATOM   1077 HH22 ARG A  72       0.932 -11.615  -8.739  1.00  2.83           H  
ATOM   1078  N   GLU A  73       1.940  -3.056  -7.101  1.00  0.28           N  
ATOM   1079  CA  GLU A  73       2.343  -1.770  -7.640  1.00  0.28           C  
ATOM   1080  C   GLU A  73       2.565  -0.756  -6.518  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.439   0.104  -6.616  1.00  0.25           O  
ATOM   1082  CB  GLU A  73       1.284  -1.275  -8.592  1.00  0.33           C  
ATOM   1083  CG  GLU A  73       1.071  -2.178  -9.776  1.00  0.45           C  
ATOM   1084  CD  GLU A  73      -0.209  -1.868 -10.476  1.00  1.15           C  
ATOM   1085  OE1 GLU A  73      -0.271  -0.889 -11.227  1.00  1.24           O  
ATOM   1086  OE2 GLU A  73      -1.178  -2.609 -10.278  1.00  2.06           O  
ATOM   1087  H   GLU A  73       0.988  -3.295  -7.118  1.00  0.29           H  
ATOM   1088  HA  GLU A  73       3.267  -1.908  -8.179  1.00  0.31           H  
ATOM   1089  HB2 GLU A  73       0.345  -1.193  -8.062  1.00  0.33           H  
ATOM   1090  HB3 GLU A  73       1.570  -0.299  -8.959  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       1.890  -2.045 -10.466  1.00  1.17           H  
ATOM   1092  HG3 GLU A  73       1.045  -3.202  -9.437  1.00  1.00           H  
ATOM   1093  N   LEU A  74       1.775  -0.881  -5.452  1.00  0.27           N  
ATOM   1094  CA  LEU A  74       1.896  -0.021  -4.265  1.00  0.27           C  
ATOM   1095  C   LEU A  74       3.268  -0.273  -3.665  1.00  0.25           C  
ATOM   1096  O   LEU A  74       4.036   0.649  -3.389  1.00  0.25           O  
ATOM   1097  CB  LEU A  74       0.813  -0.433  -3.239  1.00  0.30           C  
ATOM   1098  CG  LEU A  74       0.491   0.534  -2.045  1.00  0.34           C  
ATOM   1099  CD1 LEU A  74      -0.660  -0.012  -1.229  1.00  0.98           C  
ATOM   1100  CD2 LEU A  74       1.677   0.755  -1.123  1.00  1.00           C  
ATOM   1101  H   LEU A  74       1.082  -1.573  -5.473  1.00  0.32           H  
ATOM   1102  HA  LEU A  74       1.767   1.017  -4.538  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.102  -0.596  -3.790  1.00  0.35           H  
ATOM   1104  HB3 LEU A  74       1.174  -1.373  -2.841  1.00  0.32           H  
ATOM   1105  HG  LEU A  74       0.172   1.490  -2.434  1.00  0.61           H  
ATOM   1106 HD11 LEU A  74      -1.524  -0.142  -1.864  1.00  1.52           H  
ATOM   1107 HD12 LEU A  74      -0.901   0.683  -0.438  1.00  1.55           H  
ATOM   1108 HD13 LEU A  74      -0.379  -0.966  -0.808  1.00  1.57           H  
ATOM   1109 HD21 LEU A  74       1.409   1.452  -0.344  1.00  1.55           H  
ATOM   1110 HD22 LEU A  74       2.499   1.149  -1.704  1.00  1.58           H  
ATOM   1111 HD23 LEU A  74       1.970  -0.188  -0.684  1.00  1.55           H  
ATOM   1112  N   LEU A  75       3.568  -1.547  -3.504  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.805  -2.008  -2.945  1.00  0.34           C  
ATOM   1114  C   LEU A  75       5.999  -1.557  -3.812  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.080  -1.227  -3.295  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.735  -3.513  -2.871  1.00  0.49           C  
ATOM   1117  CG  LEU A  75       5.960  -4.214  -2.365  1.00  0.42           C  
ATOM   1118  CD1 LEU A  75       6.198  -3.935  -0.883  1.00  0.43           C  
ATOM   1119  CD2 LEU A  75       5.871  -5.686  -2.663  1.00  0.90           C  
ATOM   1120  H   LEU A  75       2.924  -2.239  -3.775  1.00  0.31           H  
ATOM   1121  HA  LEU A  75       4.910  -1.615  -1.945  1.00  0.38           H  
ATOM   1122  HB2 LEU A  75       3.910  -3.780  -2.226  1.00  0.91           H  
ATOM   1123  HB3 LEU A  75       4.518  -3.885  -3.862  1.00  0.78           H  
ATOM   1124  HG  LEU A  75       6.777  -3.806  -2.935  1.00  0.86           H  
ATOM   1125 HD11 LEU A  75       7.083  -4.465  -0.558  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.348  -4.272  -0.309  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75       6.336  -2.874  -0.729  1.00  1.09           H  
ATOM   1128 HD21 LEU A  75       5.000  -6.093  -2.171  1.00  1.46           H  
ATOM   1129 HD22 LEU A  75       6.766  -6.193  -2.336  1.00  1.47           H  
ATOM   1130 HD23 LEU A  75       5.747  -5.778  -3.733  1.00  1.49           H  
ATOM   1131  N   ASP A  76       5.770  -1.508  -5.119  1.00  0.29           N  
ATOM   1132  CA  ASP A  76       6.777  -1.074  -6.094  1.00  0.33           C  
ATOM   1133  C   ASP A  76       7.106   0.395  -5.887  1.00  0.29           C  
ATOM   1134  O   ASP A  76       8.246   0.823  -6.042  1.00  0.33           O  
ATOM   1135  CB  ASP A  76       6.268  -1.299  -7.527  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       7.235  -0.817  -8.596  1.00  0.55           C  
ATOM   1137  OD1 ASP A  76       8.147  -1.589  -8.980  1.00  0.70           O  
ATOM   1138  OD2 ASP A  76       7.084   0.331  -9.085  1.00  0.63           O  
ATOM   1139  H   ASP A  76       4.883  -1.773  -5.436  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       7.671  -1.661  -5.944  1.00  0.39           H  
ATOM   1141  HB2 ASP A  76       6.098  -2.355  -7.680  1.00  0.46           H  
ATOM   1142  HB3 ASP A  76       5.334  -0.770  -7.644  1.00  0.36           H  
ATOM   1143  N   LEU A  77       6.104   1.153  -5.507  1.00  0.25           N  
ATOM   1144  CA  LEU A  77       6.265   2.564  -5.235  1.00  0.25           C  
ATOM   1145  C   LEU A  77       7.066   2.763  -3.958  1.00  0.26           C  
ATOM   1146  O   LEU A  77       7.971   3.598  -3.904  1.00  0.32           O  
ATOM   1147  CB  LEU A  77       4.911   3.232  -5.086  1.00  0.26           C  
ATOM   1148  CG  LEU A  77       4.001   3.196  -6.300  1.00  0.31           C  
ATOM   1149  CD1 LEU A  77       2.671   3.856  -5.978  1.00  0.35           C  
ATOM   1150  CD2 LEU A  77       4.660   3.873  -7.494  1.00  0.38           C  
ATOM   1151  H   LEU A  77       5.218   0.743  -5.404  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.791   3.017  -6.063  1.00  0.30           H  
ATOM   1153  HB2 LEU A  77       4.395   2.737  -4.276  1.00  0.26           H  
ATOM   1154  HB3 LEU A  77       5.077   4.259  -4.806  1.00  0.32           H  
ATOM   1155  HG  LEU A  77       3.827   2.159  -6.543  1.00  0.31           H  
ATOM   1156 HD11 LEU A  77       2.011   3.779  -6.833  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77       2.834   4.896  -5.738  1.00  1.10           H  
ATOM   1158 HD13 LEU A  77       2.225   3.352  -5.133  1.00  1.00           H  
ATOM   1159 HD21 LEU A  77       5.576   3.360  -7.743  1.00  1.02           H  
ATOM   1160 HD22 LEU A  77       4.881   4.903  -7.255  1.00  1.11           H  
ATOM   1161 HD23 LEU A  77       3.988   3.843  -8.339  1.00  1.10           H  
ATOM   1162  N   ILE A  78       6.737   1.972  -2.947  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.413   2.028  -1.657  1.00  0.29           C  
ATOM   1164  C   ILE A  78       8.895   1.712  -1.832  1.00  0.34           C  
ATOM   1165  O   ILE A  78       9.750   2.559  -1.565  1.00  0.40           O  
ATOM   1166  CB  ILE A  78       6.788   1.037  -0.638  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       5.313   1.375  -0.386  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.567   1.061   0.682  1.00  0.43           C  
ATOM   1169  CD1 ILE A  78       5.089   2.726   0.272  1.00  0.46           C  
ATOM   1170  H   ILE A  78       6.002   1.335  -3.083  1.00  0.23           H  
ATOM   1171  HA  ILE A  78       7.287   3.035  -1.296  1.00  0.32           H  
ATOM   1172  HB  ILE A  78       6.852   0.040  -1.049  1.00  0.33           H  
ATOM   1173 HG12 ILE A  78       4.803   1.392  -1.338  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       4.871   0.619   0.247  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.582   0.738   0.511  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78       7.091   0.414   1.401  1.00  1.22           H  
ATOM   1177 HG23 ILE A  78       7.573   2.070   1.064  1.00  0.99           H  
ATOM   1178 HD11 ILE A  78       4.032   2.894   0.402  1.00  0.96           H  
ATOM   1179 HD12 ILE A  78       5.503   3.507  -0.348  1.00  1.28           H  
ATOM   1180 HD13 ILE A  78       5.574   2.728   1.236  1.00  1.09           H  
ATOM   1181  N   ASN A  79       9.196   0.501  -2.291  1.00  0.37           N  
ATOM   1182  CA  ASN A  79      10.588   0.090  -2.489  1.00  0.46           C  
ATOM   1183  C   ASN A  79      11.288   0.950  -3.529  1.00  0.40           C  
ATOM   1184  O   ASN A  79      12.493   1.162  -3.455  1.00  0.45           O  
ATOM   1185  CB  ASN A  79      10.730  -1.400  -2.836  1.00  0.62           C  
ATOM   1186  CG  ASN A  79      10.404  -2.326  -1.671  1.00  0.84           C  
ATOM   1187  OD1 ASN A  79      10.532  -1.957  -0.509  1.00  1.89           O  
ATOM   1188  ND2 ASN A  79      10.070  -3.555  -1.970  1.00  0.56           N  
ATOM   1189  H   ASN A  79       8.466  -0.124  -2.502  1.00  0.37           H  
ATOM   1190  HA  ASN A  79      11.085   0.271  -1.547  1.00  0.59           H  
ATOM   1191  HB2 ASN A  79      10.053  -1.642  -3.643  1.00  0.59           H  
ATOM   1192  HB3 ASN A  79      11.743  -1.593  -3.152  1.00  0.70           H  
ATOM   1193 HD21 ASN A  79      10.052  -3.815  -2.910  1.00  1.25           H  
ATOM   1194 HD22 ASN A  79       9.848  -4.167  -1.237  1.00  0.54           H  
ATOM   1195  N   GLY A  80      10.523   1.467  -4.477  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      11.065   2.353  -5.478  1.00  0.41           C  
ATOM   1197  C   GLY A  80      11.564   3.643  -4.862  1.00  0.45           C  
ATOM   1198  O   GLY A  80      12.646   4.120  -5.197  1.00  0.55           O  
ATOM   1199  H   GLY A  80       9.570   1.233  -4.516  1.00  0.40           H  
ATOM   1200  HA2 GLY A  80      11.886   1.861  -5.978  1.00  0.44           H  
ATOM   1201  HA3 GLY A  80      10.293   2.581  -6.197  1.00  0.44           H  
ATOM   1202  N   ALA A  81      10.796   4.189  -3.936  1.00  0.44           N  
ATOM   1203  CA  ALA A  81      11.181   5.398  -3.232  1.00  0.51           C  
ATOM   1204  C   ALA A  81      12.266   5.083  -2.202  1.00  0.54           C  
ATOM   1205  O   ALA A  81      13.106   5.918  -1.889  1.00  0.69           O  
ATOM   1206  CB  ALA A  81       9.970   6.031  -2.558  1.00  0.52           C  
ATOM   1207  H   ALA A  81       9.932   3.771  -3.721  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      11.578   6.095  -3.956  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81      10.258   6.952  -2.073  1.00  1.20           H  
ATOM   1210  HB2 ALA A  81       9.567   5.347  -1.824  1.00  1.10           H  
ATOM   1211  HB3 ALA A  81       9.219   6.239  -3.305  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.253   3.854  -1.701  1.00  0.44           N  
ATOM   1213  CA  LEU A  82      13.225   3.393  -0.743  1.00  0.50           C  
ATOM   1214  C   LEU A  82      14.598   3.236  -1.412  1.00  0.60           C  
ATOM   1215  O   LEU A  82      15.633   3.459  -0.793  1.00  0.70           O  
ATOM   1216  CB  LEU A  82      12.747   2.074  -0.117  1.00  0.48           C  
ATOM   1217  CG  LEU A  82      13.659   1.468   0.930  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      13.821   2.401   2.130  1.00  0.60           C  
ATOM   1219  CD2 LEU A  82      13.159   0.106   1.364  1.00  0.66           C  
ATOM   1220  H   LEU A  82      11.549   3.217  -1.953  1.00  0.38           H  
ATOM   1221  HA  LEU A  82      13.298   4.139   0.033  1.00  0.53           H  
ATOM   1222  HB2 LEU A  82      11.781   2.247   0.334  1.00  0.46           H  
ATOM   1223  HB3 LEU A  82      12.619   1.355  -0.912  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      14.607   1.346   0.439  1.00  0.65           H  
ATOM   1225 HD11 LEU A  82      14.485   1.950   2.853  1.00  1.10           H  
ATOM   1226 HD12 LEU A  82      12.855   2.566   2.584  1.00  1.31           H  
ATOM   1227 HD13 LEU A  82      14.232   3.345   1.803  1.00  1.14           H  
ATOM   1228 HD21 LEU A  82      13.827  -0.301   2.107  1.00  1.30           H  
ATOM   1229 HD22 LEU A  82      13.116  -0.555   0.512  1.00  1.20           H  
ATOM   1230 HD23 LEU A  82      12.171   0.208   1.789  1.00  1.11           H  
ATOM   1231  N   ALA A  83      14.592   2.905  -2.695  1.00  0.64           N  
ATOM   1232  CA  ALA A  83      15.824   2.779  -3.481  1.00  0.79           C  
ATOM   1233  C   ALA A  83      16.524   4.131  -3.607  1.00  0.95           C  
ATOM   1234  O   ALA A  83      17.738   4.207  -3.748  1.00  1.13           O  
ATOM   1235  CB  ALA A  83      15.516   2.221  -4.861  1.00  0.86           C  
ATOM   1236  H   ALA A  83      13.733   2.701  -3.126  1.00  0.59           H  
ATOM   1237  HA  ALA A  83      16.477   2.090  -2.966  1.00  0.83           H  
ATOM   1238  HB1 ALA A  83      16.440   2.084  -5.405  1.00  1.27           H  
ATOM   1239  HB2 ALA A  83      14.885   2.920  -5.390  1.00  1.40           H  
ATOM   1240  HB3 ALA A  83      15.003   1.274  -4.767  1.00  1.34           H  
ATOM   1241  N   GLU A  84      15.745   5.194  -3.523  1.00  0.95           N  
ATOM   1242  CA  GLU A  84      16.245   6.529  -3.604  1.00  1.17           C  
ATOM   1243  C   GLU A  84      16.830   6.953  -2.245  1.00  1.25           C  
ATOM   1244  O   GLU A  84      17.484   7.990  -2.126  1.00  1.52           O  
ATOM   1245  CB  GLU A  84      15.110   7.458  -4.001  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      14.390   7.080  -5.292  1.00  1.40           C  
ATOM   1247  CD  GLU A  84      15.297   7.036  -6.496  1.00  1.80           C  
ATOM   1248  OE1 GLU A  84      15.568   8.100  -7.092  1.00  2.17           O  
ATOM   1249  OE2 GLU A  84      15.758   5.943  -6.868  1.00  2.47           O  
ATOM   1250  H   GLU A  84      14.776   5.104  -3.416  1.00  0.85           H  
ATOM   1251  HA  GLU A  84      17.014   6.572  -4.363  1.00  1.33           H  
ATOM   1252  HB2 GLU A  84      14.381   7.476  -3.203  1.00  1.21           H  
ATOM   1253  HB3 GLU A  84      15.524   8.444  -4.123  1.00  1.45           H  
ATOM   1254  HG2 GLU A  84      13.940   6.106  -5.165  1.00  1.66           H  
ATOM   1255  HG3 GLU A  84      13.609   7.805  -5.474  1.00  2.02           H  
ATOM   1256  N   ALA A  85      16.582   6.145  -1.231  1.00  1.13           N  
ATOM   1257  CA  ALA A  85      17.091   6.400   0.097  1.00  1.31           C  
ATOM   1258  C   ALA A  85      18.311   5.528   0.368  1.00  1.69           C  
ATOM   1259  O   ALA A  85      19.175   5.880   1.169  1.00  2.07           O  
ATOM   1260  CB  ALA A  85      16.013   6.149   1.143  1.00  1.28           C  
ATOM   1261  H   ALA A  85      16.038   5.344  -1.376  1.00  1.03           H  
ATOM   1262  HA  ALA A  85      17.384   7.437   0.146  1.00  1.53           H  
ATOM   1263  HB1 ALA A  85      16.407   6.375   2.124  1.00  1.59           H  
ATOM   1264  HB2 ALA A  85      15.709   5.114   1.104  1.00  1.75           H  
ATOM   1265  HB3 ALA A  85      15.161   6.783   0.945  1.00  1.59           H  
ATOM   1266  N   ALA A  86      18.379   4.401  -0.296  1.00  1.91           N  
ATOM   1267  CA  ALA A  86      19.484   3.488  -0.137  1.00  2.53           C  
ATOM   1268  C   ALA A  86      20.396   3.564  -1.347  1.00  2.95           C  
ATOM   1269  O   ALA A  86      20.219   2.794  -2.285  1.00  3.39           O  
ATOM   1270  CB  ALA A  86      18.976   2.062   0.082  1.00  3.21           C  
ATOM   1271  OXT ALA A  86      21.286   4.445  -1.379  1.00  3.44           O  
ATOM   1272  H   ALA A  86      17.667   4.156  -0.924  1.00  1.83           H  
ATOM   1273  HA  ALA A  86      20.039   3.796   0.737  1.00  2.84           H  
ATOM   1274  HB1 ALA A  86      18.423   1.746  -0.791  1.00  3.48           H  
ATOM   1275  HB2 ALA A  86      18.330   2.034   0.948  1.00  3.59           H  
ATOM   1276  HB3 ALA A  86      19.814   1.400   0.236  1.00  3.66           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SDO A 101     -10.776   9.184  -2.054  1.00  1.71           P  
HETATM 1279  O26 SDO A 101     -10.885   8.595  -0.630  1.00  2.14           O  
HETATM 1280  O23 SDO A 101     -12.039   9.860  -2.682  1.00  2.28           O  
HETATM 1281  O27 SDO A 101      -9.615  10.199  -2.143  1.00  1.72           O  
HETATM 1282  C28 SDO A 101      -9.593  11.343  -1.253  1.00  1.71           C  
HETATM 1283  C29 SDO A 101      -8.566  12.391  -1.740  1.00  1.77           C  
HETATM 1284  C30 SDO A 101      -8.458  13.469  -0.668  1.00  1.95           C  
HETATM 1285  C31 SDO A 101      -7.198  11.717  -1.922  1.00  1.99           C  
HETATM 1286  C32 SDO A 101      -8.995  13.027  -3.154  1.00  2.08           C  
HETATM 1287  O33 SDO A 101      -7.985  13.908  -3.655  1.00  2.35           O  
HETATM 1288  C34 SDO A 101     -10.296  13.863  -3.107  1.00  2.45           C  
HETATM 1289  O35 SDO A 101     -10.343  14.907  -3.766  1.00  3.01           O  
HETATM 1290  N36 SDO A 101     -11.286  13.461  -2.336  1.00  2.76           N  
HETATM 1291  C37 SDO A 101     -12.556  14.155  -2.158  1.00  3.46           C  
HETATM 1292  C38 SDO A 101     -12.435  15.213  -1.064  1.00  3.69           C  
HETATM 1293  C39 SDO A 101     -11.946  14.679   0.279  1.00  3.12           C  
HETATM 1294  O40 SDO A 101     -12.180  13.520   0.666  1.00  3.47           O  
HETATM 1295  N41 SDO A 101     -11.251  15.558   0.974  1.00  2.75           N  
HETATM 1296  C42 SDO A 101     -10.671  15.314   2.285  1.00  2.56           C  
HETATM 1297  C43 SDO A 101      -9.492  16.225   2.537  1.00  3.16           C  
HETATM 1298  S1  SDO A 101      -8.879  16.419   4.238  1.00  3.65           S  
HETATM 1299  C1  SDO A 101      -9.752  15.482   5.534  1.00  3.41           C  
HETATM 1300  C2  SDO A 101     -10.923  14.600   5.137  1.00  3.06           C  
HETATM 1301  C3  SDO A 101     -11.709  13.775   6.238  1.00  3.84           C  
HETATM 1302  O3  SDO A 101     -12.646  13.085   5.836  1.00  4.23           O  
HETATM 1303  C4  SDO A 101     -11.418  13.736   7.794  1.00  4.62           C  
HETATM 1304  C5  SDO A 101     -10.279  14.567   8.361  1.00  4.78           C  
HETATM 1305  C6  SDO A 101     -10.191  14.424   9.873  1.00  5.75           C  
HETATM 1306  C7  SDO A 101      -9.114  15.304  10.512  1.00  6.28           C  
HETATM 1307  O7  SDO A 101      -8.948  15.290  11.732  1.00  7.10           O  
HETATM 1308  C8  SDO A 101      -8.268  16.206   9.621  1.00  6.09           C  
HETATM 1309 H28A SDO A 101     -10.580  11.783  -1.233  1.00  1.99           H  
HETATM 1310 H28B SDO A 101      -9.321  11.010  -0.261  1.00  2.09           H  
HETATM 1311 H30A SDO A 101      -9.430  13.915  -0.509  1.00  1.95           H  
HETATM 1312 H30B SDO A 101      -7.756  14.229  -0.977  1.00  2.32           H  
HETATM 1313 H30C SDO A 101      -8.117  13.022   0.255  1.00  2.51           H  
HETATM 1314 H31A SDO A 101      -6.873  11.312  -0.975  1.00  2.38           H  
HETATM 1315 H31B SDO A 101      -6.477  12.440  -2.273  1.00  2.25           H  
HETATM 1316 H31C SDO A 101      -7.277  10.916  -2.642  1.00  2.30           H  
HETATM 1317 H32A SDO A 101      -9.133  12.233  -3.875  1.00  2.44           H  
HETATM 1318 H33A SDO A 101      -8.515  14.679  -3.906  1.00  2.59           H  
HETATM 1319 H36A SDO A 101     -11.167  12.637  -1.817  1.00  2.86           H  
HETATM 1320 H37A SDO A 101     -12.838  14.636  -3.081  1.00  3.98           H  
HETATM 1321 H37B SDO A 101     -13.311  13.437  -1.873  1.00  3.62           H  
HETATM 1322 H38A SDO A 101     -11.704  15.938  -1.387  1.00  4.00           H  
HETATM 1323 H38B SDO A 101     -13.395  15.689  -0.925  1.00  4.33           H  
HETATM 1324 H41A SDO A 101     -11.115  16.451   0.578  1.00  3.02           H  
HETATM 1325 H42A SDO A 101     -11.429  15.553   3.015  1.00  2.50           H  
HETATM 1326 H42B SDO A 101     -10.373  14.279   2.352  1.00  2.81           H  
HETATM 1327 H43A SDO A 101      -9.816  17.213   2.239  1.00  3.45           H  
HETATM 1328 H43B SDO A 101      -8.647  15.935   1.935  1.00  3.66           H  
HETATM 1329  H1A SDO A 101      -9.030  14.848   6.030  1.00  3.87           H  
HETATM 1330  H1B SDO A 101     -10.107  16.205   6.251  1.00  3.77           H  
HETATM 1331  H2A SDO A 101     -10.560  13.912   4.390  1.00  3.03           H  
HETATM 1332  H2B SDO A 101     -11.651  15.240   4.661  1.00  2.90           H  
HETATM 1333  H4A SDO A 101     -11.270  12.705   8.073  1.00  5.09           H  
HETATM 1334  H4B SDO A 101     -12.318  14.077   8.286  1.00  5.06           H  
HETATM 1335  H5A SDO A 101     -10.434  15.607   8.111  1.00  4.65           H  
HETATM 1336  H5B SDO A 101      -9.350  14.228   7.924  1.00  4.72           H  
HETATM 1337  H6A SDO A 101      -9.979  13.393  10.105  1.00  6.11           H  
HETATM 1338  H6B SDO A 101     -11.142  14.694  10.303  1.00  6.02           H  
HETATM 1339  H8A SDO A 101      -8.629  17.222   9.699  1.00  6.12           H  
HETATM 1340  H8B SDO A 101      -8.355  15.862   8.601  1.00  6.16           H  
HETATM 1341  H8C SDO A 101      -7.235  16.155   9.936  1.00  6.24           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 1309 1310                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1311 1312 1313                                                 
CONECT 1285 1283 1314 1315 1316                                                 
CONECT 1286 1283 1287 1288 1317                                                 
CONECT 1287 1286 1318                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1319                                                      
CONECT 1291 1290 1292 1320 1321                                                 
CONECT 1292 1291 1293 1322 1323                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1324                                                      
CONECT 1296 1295 1297 1325 1326                                                 
CONECT 1297 1296 1298 1327 1328                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1329 1330                                                 
CONECT 1300 1299 1301 1331 1332                                                 
CONECT 1301 1300 1302 1303                                                      
CONECT 1302 1301                                                                
CONECT 1303 1301 1304 1333 1334                                                 
CONECT 1304 1303 1305 1335 1336                                                 
CONECT 1305 1304 1306 1337 1338                                                 
CONECT 1306 1305 1307 1308                                                      
CONECT 1307 1306                                                                
CONECT 1308 1306 1339 1340 1341                                                 
CONECT 1309 1282                                                                
CONECT 1310 1282                                                                
CONECT 1311 1284                                                                
CONECT 1312 1284                                                                
CONECT 1313 1284                                                                
CONECT 1314 1285                                                                
CONECT 1315 1285                                                                
CONECT 1316 1285                                                                
CONECT 1317 1286                                                                
CONECT 1318 1287                                                                
CONECT 1319 1290                                                                
CONECT 1320 1291                                                                
CONECT 1321 1291                                                                
CONECT 1322 1292                                                                
CONECT 1323 1292                                                                
CONECT 1324 1295                                                                
CONECT 1325 1296                                                                
CONECT 1326 1296                                                                
CONECT 1327 1297                                                                
CONECT 1328 1297                                                                
CONECT 1329 1299                                                                
CONECT 1330 1299                                                                
CONECT 1331 1300                                                                
CONECT 1332 1300                                                                
CONECT 1333 1303                                                                
CONECT 1334 1303                                                                
CONECT 1335 1304                                                                
CONECT 1336 1304                                                                
CONECT 1337 1305                                                                
CONECT 1338 1305                                                                
CONECT 1339 1308                                                                
CONECT 1340 1308                                                                
CONECT 1341 1308                                                                
MASTER      199    0    1    4    0    0    1    6  678    1   65    7          
END