HEADER    TRANSPORT PROTEIN                       29-SEP-09   2KOO              
TITLE     NMR SOLUTION STRUCTURES OF HEXANOYL-ACP FROM THE STREPTOMYCES         
TITLE    2 COELICOLOR FATTY ACID SYNTHASE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 GENE: ACPP, SCO2389, SC4A7.17;                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: SC-APOFAS-PET21                           
KEYWDS    ACYL CARRIER PROTEIN, INTERMEDIATE BINDING, FATTY ACID SYNTHASE,      
KEYWDS   2 TRANSPORT PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.PLOSKON,C.J.ARTHUR,M.P.CRUMP                                        
REVDAT   2   16-MAR-22 2KOO    1       REMARK LINK                              
REVDAT   1   18-AUG-10 2KOO    0                                                
JRNL        AUTH   E.PLOSKON,C.J.ARTHUR,A.L.KANARI,P.WATTANA-AMORN,C.WILLIAMS,  
JRNL        AUTH 2 J.CROSBY,T.J.SIMPSON,C.L.WILLIS,M.P.CRUMP                    
JRNL        TITL   RECOGNITION OF INTERMEDIATE FUNCTIONALITY BY ACYL CARRIER    
JRNL        TITL 2 PROTEIN OVER A COMPLETE CYCLE OF FATTY ACID BIOSYNTHESIS     
JRNL        REF    CHEM.BIOL.                    V.  17   776 2010              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   20659690                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2010.05.024                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE, NILGES                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 20 BEST STRUCTURES FROM LAST ITERATION    
REMARK   3  WERE SELECTED FOR WATER REFINEMENT. WATER REFINED STRUCTURES        
REMARK   3  WERE CALCULATED USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT       
REMARK   3  APPLIED TO THE RECOORD DATABASE.                                    
REMARK   4                                                                      
REMARK   4 2KOO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101381.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM POTASSIUM PHOSPHATE-1,        
REMARK 210                                   0.5MM SODIUM AZIDE-2, 95% H2O/5%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   13C,15N FILTERED NOESY; 2D 13C,    
REMARK 210                                   15N FILTERED TOCSY; 2D F2 13C      
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRPIPE, CCPN_ANALYSIS   
REMARK 210                                   1.                                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  3 TYR A  75   CE1   TYR A  75   CZ     -0.083                       
REMARK 500  9 PHE A  32   CZ    PHE A  32   CE2     0.131                       
REMARK 500 10 PHE A  32   CZ    PHE A  32   CE2     0.138                       
REMARK 500 15 PHE A  32   CZ    PHE A  32   CE2     0.116                       
REMARK 500 19 TYR A  75   CE1   TYR A  75   CZ      0.079                       
REMARK 500 19 TYR A  75   CZ    TYR A  75   CE2    -0.094                       
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 THR A   3     -168.00   -128.90                                   
REMARK 500  1 VAL A  26       96.55    -64.10                                   
REMARK 500  1 ASP A  34      -47.13   -147.08                                   
REMARK 500  1 LEU A  36      -80.85    -69.60                                   
REMARK 500  1 ASP A  37      -25.20    163.87                                   
REMARK 500  1 VAL A  38      121.49    -29.82                                   
REMARK 500  1 SER A  40      -12.92     75.58                                   
REMARK 500  1 LYS A  57       95.81     68.03                                   
REMARK 500  1 LYS A  67        9.97    -46.70                                   
REMARK 500  2 VAL A  26       94.78    -62.68                                   
REMARK 500  2 ASP A  34      -63.07    176.52                                   
REMARK 500  2 LEU A  36      -90.64    -93.27                                   
REMARK 500  2 ASP A  37       62.61    151.30                                   
REMARK 500  2 SER A  40      -25.82     74.16                                   
REMARK 500  2 LYS A  57      109.88     73.59                                   
REMARK 500  2 LEU A  66       39.65    -91.50                                   
REMARK 500  2 LYS A  67       -8.21    -43.55                                   
REMARK 500  3 VAL A  26      102.14    -59.65                                   
REMARK 500  3 THR A  33       46.14    -89.93                                   
REMARK 500  3 ASP A  34      -52.85   -154.13                                   
REMARK 500  3 LEU A  36      -78.66    -70.41                                   
REMARK 500  3 ASP A  37       67.83    135.17                                   
REMARK 500  3 SER A  40      -23.49     68.06                                   
REMARK 500  3 ASP A  55       17.78     58.30                                   
REMARK 500  3 LYS A  57      109.78     67.35                                   
REMARK 500  3 LEU A  66      -60.60    -92.38                                   
REMARK 500  3 LYS A  67      -30.35     56.25                                   
REMARK 500  4 THR A   3     -159.61   -114.25                                   
REMARK 500  4 VAL A  26       93.40    -64.03                                   
REMARK 500  4 ASP A  34      -67.18    174.28                                   
REMARK 500  4 LEU A  36      -93.26    -84.36                                   
REMARK 500  4 ASP A  37       63.97    156.28                                   
REMARK 500  4 SER A  40       -6.15     72.18                                   
REMARK 500  4 LYS A  57      103.95     72.55                                   
REMARK 500  4 LYS A  67      -28.03    -39.44                                   
REMARK 500  4 GLN A  80      159.33    -48.55                                   
REMARK 500  5 VAL A  26       83.99    -65.56                                   
REMARK 500  5 SER A  31      104.99    -52.08                                   
REMARK 500  5 THR A  33       44.59    -77.77                                   
REMARK 500  5 ASP A  34      -61.55   -171.42                                   
REMARK 500  5 LEU A  36      -88.07    -92.78                                   
REMARK 500  5 ASP A  37       69.34    144.94                                   
REMARK 500  5 SER A  40      -25.40     68.16                                   
REMARK 500  5 LYS A  57       92.69     64.17                                   
REMARK 500  5 LEU A  66       37.99    -99.01                                   
REMARK 500  5 LYS A  67      -29.59    -35.22                                   
REMARK 500  6 THR A   3     -169.52   -118.35                                   
REMARK 500  6 VAL A  26       97.55    -68.60                                   
REMARK 500  6 LYS A  27      -93.57   -102.61                                   
REMARK 500  6 LEU A  28      -57.33   -148.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     193 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  6 ARG A  53         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  75         0.06    SIDE CHAIN                              
REMARK 500 13 ARG A  53         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  53         0.10    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 SXH A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KOP   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOQ   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOR   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOS   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
DBREF  2KOO A    1    81  UNP    P72393   P72393_STRCO     2     82             
SEQRES   1 A   81  ALA ALA THR GLN GLU GLU ILE VAL ALA GLY LEU ALA GLU          
SEQRES   2 A   81  ILE VAL ASN GLU ILE ALA GLY ILE PRO VAL GLU ASP VAL          
SEQRES   3 A   81  LYS LEU ASP LYS SER PHE THR ASP ASP LEU ASP VAL ASP          
SEQRES   4 A   81  SER LEU SER MET VAL GLU VAL VAL VAL ALA ALA GLU GLU          
SEQRES   5 A   81  ARG PHE ASP VAL LYS ILE PRO ASP ASP ASP VAL LYS ASN          
SEQRES   6 A   81  LEU LYS THR VAL GLY ASP ALA THR LYS TYR ILE LEU ASP          
SEQRES   7 A   81  HIS GLN ALA                                                  
HET    SXH  A 101      59                                                       
HETNAM     SXH S-[2-({N-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)           
HETNAM   2 SXH  BUTANOYL]-BETA-ALANYL}AMINO)ETHYL] HEXANETHIOATE                
FORMUL   2  SXH    C17 H33 N2 O8 P S                                            
HELIX    1   1 THR A    3  ALA A   19  1                                  17    
HELIX    2   2 SER A   40  ASP A   55  1                                  16    
HELIX    3   3 PRO A   59  LYS A   64  1                                   6    
HELIX    4   4 ASN A   65  LYS A   67  5                                   3    
HELIX    5   5 THR A   68  HIS A   79  1                                  12    
LINK         OG  SER A  40                 P24 SXH A 101     1555   1555  1.58  
SITE     1 AC1 12 PHE A  32  THR A  33  SER A  40  MET A  43                    
SITE     2 AC1 12 VAL A  44  ASP A  60  VAL A  63  LYS A  64                    
SITE     3 AC1 12 LEU A  66  LYS A  67  THR A  68  ALA A  72                    
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   ALA A   1      13.802  -6.407   4.859  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.343  -6.653   3.503  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.162  -7.611   3.497  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.307  -8.811   3.750  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.474  -7.184   2.630  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.149  -7.285   5.303  1.00  1.82           H  
ATOM      7  H2  ALA A   1      12.993  -6.055   5.417  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.562  -5.690   4.839  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.017  -5.710   3.089  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.806  -8.139   3.011  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      15.296  -6.482   2.641  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.119  -7.302   1.616  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.992  -7.069   3.253  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.777  -7.846   3.145  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.695  -8.488   1.757  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.588  -8.294   0.932  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.568  -6.956   3.402  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.946  -6.093   3.149  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.807  -8.619   3.897  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.533  -6.170   2.662  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.643  -6.520   4.387  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.667  -7.549   3.341  1.00  1.21           H  
ATOM     23  N   THR A   3       8.637  -9.210   1.493  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.471  -9.907   0.252  1.00  0.54           C  
ATOM     25  C   THR A   3       7.111  -9.547  -0.310  1.00  0.42           C  
ATOM     26  O   THR A   3       6.467  -8.651   0.242  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.603 -11.439   0.447  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.725 -11.864   1.501  1.00  0.63           O  
ATOM     29  CG2 THR A   3      10.023 -11.825   0.809  1.00  0.82           C  
ATOM     30  H   THR A   3       7.877  -9.258   2.106  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.237  -9.563  -0.428  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.319 -11.934  -0.471  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.221 -11.787   2.336  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.701 -11.511   0.031  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.075 -12.896   0.944  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.273 -11.333   1.738  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.640 -10.256  -1.327  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.367  -9.935  -1.968  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.233  -9.988  -0.963  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.562  -8.987  -0.733  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.120 -10.851  -3.206  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.841 -10.572  -4.046  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.581 -11.287  -3.553  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.293 -12.409  -3.964  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.827 -10.654  -2.714  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.161 -11.023  -1.668  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.448  -8.912  -2.305  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.965 -10.755  -3.869  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.079 -11.875  -2.863  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.633  -9.511  -4.048  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.034 -10.884  -5.062  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.096  -9.753  -2.434  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.009 -11.076  -2.353  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.071 -11.109  -0.307  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.974 -11.275   0.624  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.194 -10.503   1.912  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.238 -10.125   2.570  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.680 -12.742   0.906  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.220 -13.507  -0.316  1.00  1.35           C  
ATOM     60  CD  GLU A   5       1.790 -14.904   0.010  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       0.653 -15.097   0.454  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       2.576 -15.847  -0.185  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.709 -11.851  -0.438  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.107 -10.844   0.144  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.576 -13.212   1.283  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       1.908 -12.808   1.658  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.385 -12.987  -0.760  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.033 -13.550  -1.025  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.447 -10.237   2.253  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.738  -9.468   3.458  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.367  -8.011   3.275  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.792  -7.397   4.176  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.175  -9.595   3.884  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.558 -10.980   4.329  1.00  0.67           C  
ATOM     75  CD  GLU A   6       8.000 -11.067   4.720  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.334 -10.742   5.864  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.824 -11.485   3.883  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.165 -10.565   1.672  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.109  -9.889   4.227  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.799  -9.310   3.053  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.354  -8.910   4.700  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.952 -11.259   5.178  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.378 -11.668   3.514  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.711  -7.445   2.110  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.289  -6.099   1.782  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.780  -6.052   1.725  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.162  -5.188   2.346  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.870  -5.661   0.433  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.379  -5.637   0.525  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.339  -4.285   0.027  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.040  -5.413  -0.788  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.287  -7.905   1.453  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.640  -5.430   2.554  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.582  -6.380  -0.320  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.682  -4.838   1.186  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.726  -6.579   0.921  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.619  -3.557   0.774  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.262  -4.326  -0.054  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.761  -4.006  -0.928  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.742  -4.456  -1.190  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.745  -6.191  -1.477  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.113  -5.433  -0.672  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.205  -7.003   1.003  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.746  -7.091   0.848  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.048  -7.120   2.203  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.752  -6.244   2.490  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.319  -8.314  -0.012  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.194  -8.519   0.022  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.743  -8.084  -1.436  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.808  -7.659   0.578  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.438  -6.188   0.340  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.813  -9.202   0.351  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.508  -8.685   1.043  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.453  -9.377  -0.579  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.687  -7.641  -0.367  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.421  -8.911  -2.050  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.820  -8.011  -1.475  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.308  -7.168  -1.799  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.379  -8.100   3.036  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.241  -8.248   4.353  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.000  -7.020   5.229  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.860  -6.637   6.008  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.262  -9.506   5.041  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.071  -8.746   2.765  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.306  -8.348   4.200  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.324  -9.414   5.223  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.078 -10.361   4.407  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.255  -9.634   5.982  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.142  -6.378   5.035  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.498  -5.223   5.797  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.645  -4.061   5.425  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.118  -3.390   6.278  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.749  -6.676   4.330  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.365  -5.441   6.847  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.533  -4.974   5.611  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.490  -3.841   4.139  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.380  -2.792   3.643  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.798  -3.112   4.042  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.504  -2.269   4.583  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.300  -2.705   2.114  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.058  -2.354   1.508  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.984  -2.411  -0.008  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.500  -0.977   1.961  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.981  -4.405   3.498  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.107  -1.841   4.077  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.603  -3.662   1.717  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -1.017  -1.967   1.787  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.790  -3.076   1.838  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.245  -1.708  -0.362  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.703  -3.408  -0.314  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       1.949  -2.162  -0.427  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       0.777  -0.242   1.638  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.465  -0.749   1.531  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.574  -0.959   3.038  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.177  -4.360   3.813  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.504  -4.850   4.077  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.925  -4.636   5.495  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.999  -4.136   5.712  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.633  -6.304   3.726  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.516  -4.985   3.434  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.180  -4.303   3.437  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.006  -6.890   4.380  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.345  -6.447   2.696  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.667  -6.587   3.861  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.082  -4.995   6.463  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.445  -4.839   7.871  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.739  -3.400   8.215  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.688  -3.118   8.948  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.417  -5.445   8.827  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.027  -4.882   8.696  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.099  -5.397   9.741  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.459  -6.489   9.591  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.108  -4.709  10.743  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.206  -5.383   6.235  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.380  -5.356   7.991  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.750  -5.281   9.842  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.370  -6.509   8.651  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.634  -5.151   7.726  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.079  -3.806   8.774  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.977  -2.506   7.633  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.174  -1.077   7.834  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.514  -0.673   7.192  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.343   0.016   7.797  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -2.025  -0.297   7.182  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.694  -0.822   7.702  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.160   1.174   7.535  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.489  -0.375   6.891  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.254  -2.838   7.050  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.201  -0.877   8.896  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.056  -0.427   6.109  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.546  -0.475   8.714  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.715  -1.902   7.695  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -3.106   1.542   7.167  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.353   1.729   7.078  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.121   1.287   8.609  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.547   0.702   6.892  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.351  -0.745   5.886  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.386  -0.803   7.315  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.706  -1.114   5.957  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.936  -0.943   5.217  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.119  -1.465   6.024  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.109  -0.782   6.134  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.863  -1.688   3.864  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.176  -1.635   3.141  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.804  -1.078   3.001  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.963  -1.576   5.516  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.080   0.108   5.016  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.606  -2.722   4.030  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.102  -2.160   2.198  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.454  -0.609   2.948  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.938  -2.106   3.742  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.840  -1.583   2.048  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.841  -1.246   3.458  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.979  -0.020   2.869  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.987  -2.666   6.587  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.045  -3.292   7.423  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.463  -2.335   8.535  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.654  -2.193   8.841  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.579  -4.604   8.125  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.500  -5.902   7.313  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.817  -6.971   7.830  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -7.023  -5.862   6.123  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.131  -3.131   6.434  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.886  -3.503   6.780  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.564  -4.420   8.432  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.182  -4.775   9.000  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.721  -5.010   5.744  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.959  -6.700   5.623  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.474  -1.677   9.112  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.675  -0.757  10.207  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.357   0.542   9.766  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.345   0.956  10.370  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.339  -0.455  10.903  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.708  -1.665  11.579  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.337  -1.381  12.144  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -4.238  -0.803  13.263  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -3.332  -1.750  11.515  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.558  -1.823   8.793  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.317  -1.247  10.923  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.644  -0.074  10.170  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.501   0.305  11.652  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.348  -1.983  12.388  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.626  -2.462  10.853  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.867   1.178   8.715  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.431   2.486   8.369  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.538   2.361   7.321  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.681   2.741   7.562  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.369   3.382   7.708  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -5.982   3.178   8.297  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.780   4.843   7.871  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.914   3.889   7.520  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.124   0.775   8.213  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.787   2.984   9.258  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.355   3.153   6.653  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -5.952   3.574   9.299  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.743   2.125   8.310  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.738   5.003   7.399  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.038   5.476   7.407  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.852   5.081   8.922  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -3.942   3.714   7.956  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.133   4.947   7.505  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.925   3.540   6.497  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.208   1.762   6.191  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.137   1.696   5.065  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.160   0.618   5.259  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.320   0.776   4.909  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.385   1.459   3.781  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.319   1.353   6.107  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.641   2.648   4.985  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.075   1.468   2.951  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -8.892   0.498   3.824  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -8.648   2.236   3.645  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.719  -0.475   5.786  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.587  -1.555   6.040  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.488  -2.652   5.015  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.314  -3.555   5.031  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.769  -0.544   6.032  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.350  -1.965   7.011  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.602  -1.186   6.057  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.501  -2.607   4.090  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.387  -3.709   3.174  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.666  -4.837   3.851  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.541  -4.643   4.286  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.652  -3.342   1.891  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.440  -2.287   1.167  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.486  -4.575   1.021  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.866  -2.683   0.953  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.834  -1.887   4.001  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.400  -3.987   2.906  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.676  -2.949   2.134  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.419  -1.377   1.748  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.988  -2.107   0.202  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.952  -4.330   0.118  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.459  -4.974   0.771  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.933  -5.322   1.572  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.367  -2.682   1.908  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.863  -3.688   0.557  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.335  -2.011   0.256  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.304  -6.015   3.964  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.733  -7.170   4.655  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.474  -7.724   3.953  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.246  -7.474   2.759  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.868  -8.200   4.642  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.091  -7.451   4.275  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.638  -6.320   3.416  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.477  -6.920   5.675  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.646  -8.967   3.915  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.959  -8.645   5.622  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.743  -8.111   3.721  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.586  -7.084   5.162  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.572  -6.626   2.383  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.298  -5.471   3.522  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.670  -8.497   4.691  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.389  -9.016   4.179  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.588 -10.045   3.067  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.711 -10.254   2.220  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.474  -9.613   5.294  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.015  -8.538   6.263  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.191 -10.721   6.050  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.969  -8.762   5.589  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.891  -8.159   3.751  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.599 -10.035   4.823  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.382  -8.982   7.017  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -5.874  -8.086   6.735  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.461  -7.782   5.727  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.446 -11.514   5.363  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.098 -10.322   6.480  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.553 -11.106   6.831  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.738 -10.663   3.062  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.094 -11.606   2.038  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.447 -10.882   0.752  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.166 -11.370  -0.342  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.243 -12.552   2.465  1.00  0.87           C  
ATOM    334  CG  GLU A  24     -10.494 -11.865   3.014  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -10.427 -11.593   4.503  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.519 -10.886   4.961  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -11.264 -12.121   5.238  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.364 -10.498   3.811  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.212 -12.200   1.847  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.537 -13.141   1.611  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -8.865 -13.222   3.224  1.00  1.46           H  
ATOM    342  HG2 GLU A  24     -10.622 -10.923   2.504  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -11.347 -12.499   2.813  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.978  -9.694   0.891  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.421  -8.924  -0.252  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.212  -8.247  -0.909  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.067  -8.274  -2.127  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.498  -7.914   0.184  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.305  -7.332  -0.967  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.835  -8.107  -1.785  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.509  -6.106  -1.019  1.00  0.53           O  
ATOM    352  H   ASP A  25      -9.059  -9.308   1.787  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.847  -9.619  -0.962  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.186  -8.407   0.855  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.018  -7.104   0.712  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.319  -7.670  -0.083  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.071  -7.075  -0.558  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.147  -8.128  -1.179  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.486  -8.896  -0.470  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.296  -6.366   0.594  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.948  -5.825   0.099  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.115  -5.236   1.179  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.494  -7.595   0.879  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.313  -6.336  -1.307  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.103  -7.092   1.370  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -4.106  -5.115  -0.700  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.347  -6.644  -0.274  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.428  -5.345   0.913  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.320  -4.513   0.403  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.567  -4.758   1.979  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -7.049  -5.622   1.560  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.203  -8.232  -2.475  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.271  -9.025  -3.231  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.618  -8.135  -4.252  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.119  -7.066  -4.507  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.919 -10.274  -3.827  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.325 -11.302  -2.771  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.112 -11.730  -1.936  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -4.476 -12.703  -0.849  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -5.479 -12.155   0.077  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.919  -7.755  -2.947  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.478  -9.299  -2.554  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.804  -9.975  -4.369  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.224 -10.741  -4.509  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.063 -10.861  -2.118  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -5.737 -12.168  -3.267  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -3.379 -12.198  -2.575  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -3.668 -10.868  -1.463  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -4.853 -13.618  -1.276  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -3.578 -12.901  -0.282  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.361 -11.915  -0.424  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -5.131 -11.319   0.592  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -5.711 -12.899   0.771  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.560  -8.575  -4.878  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.710  -7.678  -5.666  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.407  -7.147  -6.929  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.051  -6.097  -7.458  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.356  -8.365  -5.973  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.264  -9.333  -7.161  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.006  -8.581  -8.467  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.811 -10.382  -6.918  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.353  -9.539  -4.869  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.513  -6.822  -5.035  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.409  -7.613  -6.091  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.143  -8.934  -5.082  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.218  -9.833  -7.245  1.00  1.13           H  
ATOM    407 HD11 LEU A  28      -0.823  -7.895  -8.634  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       0.073  -9.272  -9.293  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       0.909  -8.014  -8.365  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.766  -9.894  -6.787  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.859 -11.049  -7.766  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.569 -10.945  -6.028  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.445  -7.817  -7.318  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.185  -7.535  -8.532  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.264  -6.539  -8.225  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.091  -6.211  -9.060  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.878  -8.815  -8.980  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -3.962  -9.937  -9.356  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.546 -10.703  -8.456  1.00  2.12           O  
ATOM    420  OD2 ASP A  29      -3.684 -10.118 -10.544  1.00  1.85           O  
ATOM    421  H   ASP A  29      -3.783  -8.534  -6.749  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.529  -7.197  -9.320  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -5.410  -9.167  -8.107  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.566  -8.613  -9.787  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.262  -6.068  -7.013  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.303  -5.282  -6.522  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.891  -3.871  -6.423  1.00  0.22           C  
ATOM    428  O   LYS A  30      -4.921  -3.526  -5.766  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.790  -5.818  -5.167  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.769  -7.003  -5.231  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.309  -8.131  -6.120  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.342  -9.230  -6.232  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.661  -8.715  -6.667  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.503  -6.207  -6.409  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.129  -5.358  -7.212  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.928  -6.134  -4.598  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.271  -5.009  -4.636  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -7.896  -7.398  -4.234  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -8.721  -6.637  -5.584  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.123  -7.728  -7.105  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.392  -8.527  -5.718  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -7.998  -9.953  -6.957  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.449  -9.708  -5.268  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.227  -9.479  -7.097  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -9.619  -7.895  -7.309  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.186  -8.402  -5.820  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.553  -3.089  -7.147  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.418  -1.686  -7.050  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.130  -1.276  -5.770  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.345  -1.398  -5.679  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.066  -1.037  -8.275  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.844   0.364  -8.331  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.137  -3.508  -7.817  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.371  -1.426  -7.001  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.657  -1.482  -9.171  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -8.131  -1.218  -8.246  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.892   0.526  -8.215  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.369  -0.906  -4.763  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -6.915  -0.483  -3.466  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.149   0.412  -3.568  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.191   0.097  -2.993  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -5.872   0.216  -2.613  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -4.868  -0.673  -1.940  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.188  -1.291  -0.758  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.605  -0.858  -2.461  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.285  -2.077  -0.098  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.686  -1.643  -1.812  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.025  -2.259  -0.621  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.398  -0.969  -4.891  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.212  -1.381  -2.950  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.315   0.876  -3.263  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.374   0.801  -1.858  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.177  -1.154  -0.347  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.319  -0.387  -3.395  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.596  -2.542   0.827  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.710  -1.772  -2.256  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.307  -2.878  -0.106  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.060   1.468  -4.328  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.139   2.426  -4.389  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.087   2.165  -5.603  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.832   3.045  -6.036  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.562   3.886  -4.402  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -9.574   4.844  -4.091  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -7.922   4.226  -5.749  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.254   1.624  -4.866  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.714   2.301  -3.482  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.803   3.945  -3.636  1.00  1.23           H  
ATOM    488  HG1 THR A  33     -10.030   4.490  -3.312  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -7.115   3.536  -5.946  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -7.535   5.234  -5.719  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.665   4.148  -6.528  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.137   0.924  -6.066  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -10.963   0.595  -7.242  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.534  -0.824  -7.143  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.721  -1.047  -7.353  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.128   0.755  -8.521  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.910   0.538  -9.796  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.480   1.510 -10.327  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.935  -0.598 -10.307  1.00  0.54           O  
ATOM    500  H   ASP A  34      -9.619   0.225  -5.615  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.783   1.298  -7.272  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.720   1.754  -8.548  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.310   0.050  -8.494  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.686  -1.765  -6.803  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.075  -3.179  -6.660  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.609  -3.392  -5.290  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.709  -3.902  -5.095  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.852  -4.091  -6.785  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.223  -5.574  -6.918  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.714  -6.174  -5.949  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.997  -6.178  -8.001  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.750  -1.517  -6.638  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.799  -3.449  -7.414  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.232  -3.749  -7.591  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.231  -3.980  -5.904  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.791  -2.993  -4.345  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.053  -3.176  -2.955  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.192  -2.294  -2.507  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.319  -2.750  -2.431  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.780  -2.906  -2.166  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.576  -3.767  -2.557  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.408  -3.514  -1.662  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.939  -5.218  -2.541  1.00  0.21           C  
ATOM    524  H   LEU A  36      -9.962  -2.551  -4.622  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.337  -4.203  -2.786  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.519  -1.867  -2.309  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.993  -3.064  -1.120  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.250  -3.518  -3.553  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.672  -3.778  -0.650  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.135  -2.471  -1.687  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.569  -4.115  -1.979  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.263  -5.500  -1.551  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -8.079  -5.805  -2.824  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.741  -5.397  -3.242  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.878  -1.035  -2.256  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.894   0.024  -1.857  1.00  0.31           C  
ATOM    537  C   ASP A  37     -12.193   1.227  -1.267  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.714   2.327  -1.332  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.937  -0.464  -0.804  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.119   0.483  -0.613  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -16.152   0.323  -1.300  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.065   1.364   0.265  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.925  -0.840  -2.394  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -13.400   0.325  -2.760  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.320  -1.435  -1.073  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.438  -0.530   0.150  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.977   0.976  -0.715  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.116   1.972  -0.018  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.309   3.392  -0.555  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.079   3.664  -1.726  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.624   1.552  -0.126  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.668   2.632   0.350  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -8.385   0.310   0.662  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.650   0.059  -0.798  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.394   1.964   1.026  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.436   1.300  -1.153  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.866   2.856   1.388  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -7.815   3.525  -0.241  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -6.650   2.290   0.242  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.338   0.056   0.621  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.969  -0.498   0.247  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -8.672   0.472   1.690  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.693   4.280   0.337  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.120   5.636   0.028  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.986   6.535  -0.413  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.216   7.687  -0.689  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.801   6.252   1.262  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -10.925   6.256   2.522  1.00  1.49           C  
ATOM    569  OD1 ASP A  39      -9.677   6.087   2.428  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -11.466   6.419   3.620  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.671   4.082   1.295  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.861   5.589  -0.755  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.065   7.275   1.038  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.703   5.697   1.474  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.769   5.983  -0.418  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.504   6.633  -0.780  1.00  0.37           C  
ATOM    577  C   SER A  40      -6.992   7.576   0.319  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.835   7.941   0.342  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.532   7.306  -2.180  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.404   8.486  -2.203  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.737   5.045  -0.150  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.792   5.822  -0.806  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.535   7.617  -2.452  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.913   6.593  -2.896  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.834   7.872   1.264  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.522   8.794   2.333  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.869   8.036   3.434  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.988   8.530   4.126  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.785   9.480   2.791  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.472  10.257   1.685  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.893   9.808   1.508  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -9.372  11.751   1.914  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.690   7.394   1.297  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.830   9.529   1.950  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.465   8.732   3.172  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.539  10.171   3.585  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -8.972  10.011   0.763  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.361  10.423   0.755  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.432   9.844   2.442  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.833   8.794   1.132  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -9.846  12.008   2.850  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -9.866  12.272   1.107  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.333  12.040   1.946  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.275   6.798   3.548  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.690   5.877   4.443  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.292   5.587   3.983  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.402   5.382   4.785  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.527   4.604   4.453  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.957   4.287   3.140  1.00  0.71           O  
ATOM    610  H   SER A  42      -8.028   6.475   3.002  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.677   6.296   5.438  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.923   3.777   4.806  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.394   4.732   5.083  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.719   4.864   2.952  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.097   5.688   2.667  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.853   5.363   2.034  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.765   6.261   2.539  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.650   5.838   2.692  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.967   5.483   0.526  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.756   4.966  -0.202  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.502   3.220   0.115  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.035   2.575  -0.519  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.824   6.038   2.114  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.609   4.340   2.281  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.827   4.919   0.196  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -4.103   6.523   0.266  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.899   5.118  -1.262  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.892   5.512   0.146  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.051   1.498  -0.436  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.136   2.872  -1.554  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.854   2.997   0.045  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.130   7.484   2.865  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.197   8.463   3.377  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.549   7.928   4.674  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.325   7.991   4.860  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.914   9.809   3.678  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.942  10.880   4.142  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.688  10.289   2.477  1.00  0.49           C  
ATOM    639  H   VAL A  44      -4.069   7.745   2.756  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.485   8.595   2.576  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.617   9.636   4.481  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.205  11.060   3.374  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.449  10.551   5.045  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -2.484  11.794   4.342  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -4.446   9.567   2.208  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.032  10.392   1.621  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -4.161  11.239   2.678  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.374   7.360   5.533  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.928   6.832   6.794  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.333   5.444   6.598  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.511   4.989   7.403  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.088   6.792   7.777  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.727   8.146   8.018  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.763   9.137   8.614  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.079   9.851   7.866  1.00  1.85           O  
ATOM    656  OE2 GLU A  45      -2.687   9.223   9.854  1.00  1.07           O  
ATOM    657  H   GLU A  45      -3.325   7.268   5.316  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.162   7.490   7.180  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.846   6.129   7.388  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.733   6.409   8.723  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.086   8.535   7.076  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.558   8.020   8.695  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.735   4.778   5.507  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.181   3.474   5.159  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.267   3.687   4.728  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.127   2.889   5.017  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.000   2.728   4.022  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.407   1.370   3.702  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.449   2.525   4.420  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.413   5.188   4.924  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.178   2.877   6.060  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -1.976   3.333   3.126  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.391   1.471   3.352  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.028   0.901   2.953  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.440   0.770   4.599  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.966   1.975   3.645  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.921   3.486   4.557  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.496   1.969   5.345  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.508   4.834   4.106  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.824   5.273   3.657  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.766   5.382   4.828  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.684   4.601   4.922  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.697   6.647   2.913  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.028   7.338   2.744  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.070   6.451   1.552  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.251   5.429   3.927  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.255   4.549   2.984  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.042   7.288   3.485  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       2.885   8.280   2.235  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.686   6.711   2.161  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.466   7.515   3.714  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.087   6.021   1.669  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.687   5.786   0.966  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.989   7.404   1.050  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.490   6.281   5.760  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.389   6.500   6.899  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.557   5.230   7.740  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.598   5.008   8.363  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.945   7.718   7.764  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.837   7.916   8.987  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.976   8.962   6.911  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.674   6.818   5.668  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.356   6.719   6.469  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.928   7.567   8.092  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.853   8.093   8.667  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.803   7.030   9.604  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.483   8.764   9.555  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.290   8.843   6.085  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.977   9.085   6.522  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.698   9.822   7.501  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.578   4.359   7.670  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.647   3.102   8.378  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.541   2.112   7.606  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.401   1.436   8.182  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.253   2.544   8.591  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.804   4.592   7.107  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.100   3.296   9.341  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.657   3.259   9.140  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.306   1.617   9.143  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.788   2.362   7.633  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.369   2.075   6.295  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.133   1.205   5.419  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.569   1.664   5.322  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.482   0.859   5.333  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.518   1.150   4.036  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.691   2.658   5.881  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.111   0.211   5.839  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.076   0.456   3.423  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.552   2.133   3.590  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.492   0.821   4.109  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.772   2.953   5.255  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.098   3.523   5.157  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.888   3.197   6.386  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.067   2.905   6.314  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.046   5.025   5.023  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.301   5.538   3.815  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.282   7.046   3.758  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.729   7.688   4.677  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.859   7.610   2.820  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.997   3.560   5.260  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.577   3.110   4.286  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.582   5.407   5.915  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.059   5.388   4.991  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.787   5.164   2.927  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.287   5.171   3.852  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.201   3.169   7.495  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.837   2.972   8.769  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.179   1.495   8.968  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.191   1.147   9.588  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.915   3.476   9.880  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.622   3.801  11.171  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.718   4.824  10.958  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.417   6.038  10.798  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       9.905   4.445  10.948  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.227   3.290   7.432  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.749   3.549   8.784  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.421   4.372   9.535  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.169   2.722  10.080  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.893   4.202  11.859  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       8.058   2.899  11.574  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.353   0.628   8.421  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.568  -0.798   8.567  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.472  -1.369   7.470  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.199  -2.331   7.690  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.246  -1.551   8.600  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.438  -1.497   7.321  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.285  -2.464   7.365  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.402  -2.226   8.502  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.676  -3.166   9.121  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.811  -4.465   8.802  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.848  -2.810  10.084  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.571   0.965   7.934  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.063  -0.948   9.515  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.424  -2.585   8.839  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.647  -1.092   9.373  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.051  -0.497   7.195  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.080  -1.744   6.488  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.721  -2.352   6.449  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.698  -3.460   7.412  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.329  -1.291   8.797  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.453  -4.812   8.104  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.259  -5.172   9.253  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.745  -1.851  10.385  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.247  -3.484  10.541  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.407  -0.793   6.293  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.173  -1.296   5.185  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.481  -0.561   5.010  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.393  -1.078   4.375  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.352  -1.283   3.887  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.115  -2.146   3.935  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.195  -3.479   4.297  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.878  -1.623   3.607  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.065  -4.268   4.333  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.745  -2.409   3.642  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.839  -3.729   4.009  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.806  -0.027   6.163  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.412  -2.322   5.402  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.041  -0.274   3.668  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.970  -1.649   3.084  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.155  -3.901   4.557  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.802  -0.585   3.320  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.135  -5.309   4.616  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.784  -1.987   3.388  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.953  -4.345   4.036  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.555   0.669   5.552  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.750   1.570   5.455  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.022   1.946   3.990  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.023   2.561   3.632  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.995   0.949   6.137  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.173   1.908   6.216  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.094   2.901   6.978  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.194   1.674   5.553  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.796   1.020   6.066  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.473   2.481   5.965  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.733   0.652   7.143  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.299   0.077   5.578  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.061   1.625   3.157  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.146   1.864   1.742  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.821   3.297   1.441  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.458   3.916   0.594  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.202   0.923   0.992  1.00  0.42           C  
ATOM    822  CG1 VAL A  56      10.053   1.321  -0.452  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.754  -0.449   1.063  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.264   1.200   3.538  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.159   1.659   1.427  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.242   0.892   1.477  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.270   0.737  -0.903  1.00  1.41           H  
ATOM    828 HG12 VAL A  56      10.992   1.127  -0.948  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.816   2.372  -0.520  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.734  -0.414   0.614  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.106  -1.114   0.511  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.827  -0.756   2.096  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.827   3.791   2.152  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.362   5.179   2.057  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.699   5.450   0.687  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.379   5.699  -0.311  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.530   6.167   2.282  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.113   7.561   2.675  1.00  0.72           C  
ATOM    839  CD  LYS A  57       9.701   7.589   4.138  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.312   8.976   4.606  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.397   9.949   4.384  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.403   3.168   2.779  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.622   5.329   2.829  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.163   5.778   3.065  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.104   6.227   1.369  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      10.923   8.255   2.504  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       9.255   7.818   2.068  1.00  1.01           H  
ATOM    848  HD2 LYS A  57       8.843   6.945   4.260  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.518   7.225   4.743  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       8.433   9.284   4.061  1.00  1.35           H  
ATOM    851  HE3 LYS A  57       9.082   8.928   5.660  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.492  10.143   3.364  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.305   9.574   4.739  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      10.202  10.852   4.873  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.395   5.349   0.637  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.650   5.644  -0.571  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.669   6.675  -0.191  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.669   6.344   0.420  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.791   4.470  -1.171  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.473   3.098  -1.055  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.390   4.785  -2.630  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.444   2.519   0.348  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.880   5.121   1.436  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.325   6.029  -1.322  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.837   4.454  -0.665  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.998   2.391  -1.717  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.512   3.203  -1.333  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.261   4.941  -3.246  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.751   5.658  -2.680  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.814   3.968  -3.043  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.946   1.563   0.359  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       5.417   2.407   0.660  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.947   3.210   1.009  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.950   7.923  -0.476  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.019   9.006  -0.192  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.732   8.767  -0.961  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.778   8.171  -2.059  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.738  10.242  -0.759  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.769   9.693  -1.691  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.185   8.391  -1.105  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.819   9.126   0.863  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.021  10.856  -1.285  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.188  10.805   0.045  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.324   9.511  -2.657  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.612  10.363  -1.766  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.501   7.688  -1.867  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.958   8.528  -0.363  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.584   9.227  -0.434  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.275   9.060  -1.128  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.350   9.603  -2.566  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.641   9.167  -3.448  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.096   9.722  -0.372  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.132  11.239  -0.394  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.791  11.844   0.483  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.486  11.852  -1.283  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.608   9.648   0.458  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.113   7.993  -1.178  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.826   9.404  -0.841  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.072   9.378   0.654  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.289  10.496  -2.783  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.553  11.078  -4.086  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.031  10.018  -5.063  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.579   9.943  -6.181  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.627  12.161  -3.982  1.00  0.36           C  
ATOM    905  CG  ASP A  61       4.005  12.715  -5.339  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       3.293  13.614  -5.842  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       5.003  12.248  -5.943  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.828  10.745  -2.005  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.645  11.527  -4.457  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.257  12.972  -3.371  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.511  11.741  -3.525  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.901   9.171  -4.607  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.536   8.156  -5.477  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.617   6.950  -5.500  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.560   6.183  -6.449  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.931   7.778  -4.960  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.844   7.177  -6.034  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.372   6.838  -7.148  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       8.078   7.103  -5.797  1.00  1.58           O  
ATOM    920  H   ASP A  62       4.046   9.188  -3.637  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.596   8.568  -6.474  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.412   8.661  -4.566  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.822   7.055  -4.165  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.849   6.864  -4.437  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.764   5.911  -4.242  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.737   6.004  -5.379  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.047   5.040  -5.687  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.113   6.151  -2.829  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.315   5.649  -2.687  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.973   5.519  -1.760  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.043   7.485  -3.704  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.195   4.920  -4.254  1.00  0.33           H  
ATOM    933  HB  VAL A  63       1.121   7.214  -2.647  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.345   4.575  -2.782  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.937   6.110  -3.440  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.678   5.942  -1.709  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.956   5.965  -1.783  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.050   4.457  -1.942  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.524   5.688  -0.793  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.689   7.157  -6.057  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.256   7.330  -7.148  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.122   6.457  -8.333  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.720   6.054  -9.132  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.394   8.793  -7.624  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.740   9.319  -8.488  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.402  10.693  -9.021  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.594  11.798  -7.991  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       2.018  12.166  -7.869  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.292   7.883  -5.790  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.173   7.001  -6.694  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.292   8.879  -8.218  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.480   9.433  -6.758  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.635   9.384  -7.888  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.899   8.643  -9.315  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.051  10.888  -9.861  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.629  10.670  -9.338  1.00  0.94           H  
ATOM    957  HE2 LYS A  64       0.028  12.667  -8.293  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.238  11.448  -7.032  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       2.344  12.550  -8.785  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       2.621  11.340  -7.669  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       2.188  12.895  -7.146  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.387   6.144  -8.390  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.979   5.392  -9.472  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.872   3.933  -9.133  1.00  0.34           C  
ATOM    965  O   ASN A  65       2.241   3.065  -9.911  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.465   5.778  -9.597  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.681   7.267  -9.831  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       2.909   7.924 -10.534  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.673   7.830  -9.180  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.966   6.404  -7.641  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.471   5.612 -10.398  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.976   5.504  -8.687  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.900   5.234 -10.423  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       5.229   7.282  -8.574  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.840   8.790  -9.311  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.346   3.671  -7.959  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.233   2.337  -7.437  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.192   2.025  -7.193  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.501   1.357  -6.254  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.966   2.216  -6.123  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.426   2.625  -6.119  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       4.008   2.490  -4.738  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.232   1.829  -7.112  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.992   4.409  -7.412  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.642   1.624  -8.136  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.434   2.820  -5.402  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.864   1.174  -5.846  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.456   3.661  -6.417  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.930   1.465  -4.409  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.469   3.131  -4.057  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       5.049   2.779  -4.761  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.836   1.989  -8.104  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       4.170   0.779  -6.865  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       5.264   2.145  -7.081  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.036   2.522  -8.063  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.511   2.303  -8.089  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.037   0.831  -7.918  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.230   0.585  -8.105  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.098   2.944  -9.362  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.220   2.812 -10.631  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -1.852   1.368 -10.979  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -0.982   1.315 -12.224  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -0.431  -0.034 -12.466  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.651   3.133  -8.724  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -2.917   2.852  -7.251  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.052   2.481  -9.567  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.258   3.996  -9.173  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.739   3.255 -11.466  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -1.311   3.371 -10.467  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -1.309   0.933 -10.153  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -2.757   0.808 -11.154  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -1.575   1.608 -13.077  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -0.165   2.012 -12.103  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67       0.012  -0.081 -13.410  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -1.134  -0.799 -12.379  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67       0.336  -0.217 -11.778  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.190  -0.090  -7.568  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.566  -1.424  -7.240  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.687  -1.946  -6.147  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.547  -1.480  -5.994  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.531  -2.398  -8.423  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.382  -2.166  -9.256  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.796  -2.343  -9.229  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.246   0.144  -7.444  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.569  -1.370  -6.855  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.445  -3.371  -7.965  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.683  -2.164 -10.174  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.617  -2.594  -8.574  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.735  -3.041 -10.049  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.920  -1.333  -9.594  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.181  -2.936  -5.409  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.400  -3.549  -4.347  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.078  -4.057  -4.897  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.974  -3.815  -4.333  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.113  -4.747  -3.710  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.303  -5.216  -2.548  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.519  -4.419  -3.272  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.114  -3.226  -5.563  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.194  -2.816  -3.583  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.144  -5.544  -4.437  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.327  -5.437  -2.958  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.774  -6.072  -2.084  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.211  -4.394  -1.854  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.965  -5.305  -2.845  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.093  -4.109  -4.131  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.500  -3.629  -2.535  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.159  -4.746  -6.000  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.991  -5.343  -6.616  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.934  -4.345  -7.184  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.118  -4.621  -7.287  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.034  -4.857  -6.430  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.516  -5.929  -5.877  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.659  -6.002  -7.406  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.438  -3.178  -7.533  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.305  -2.156  -8.088  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.108  -1.600  -6.947  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.334  -1.453  -7.030  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.515  -1.023  -8.694  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.274  -0.316  -9.811  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.436   0.084  -9.623  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.724  -0.186 -10.928  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.485  -2.984  -7.398  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.957  -2.600  -8.826  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.566  -1.375  -9.060  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.333  -0.349  -7.871  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.393  -1.338  -5.850  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.982  -0.876  -4.613  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.002  -1.880  -4.159  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.147  -1.548  -3.985  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.903  -0.727  -3.568  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.417  -1.467  -5.890  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.470   0.084  -4.744  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.410  -1.676  -3.416  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.188   0.011  -3.903  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.347  -0.396  -2.641  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.578  -3.127  -4.058  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.422  -4.244  -3.655  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.685  -4.333  -4.532  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.761  -4.546  -4.033  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.620  -5.567  -3.733  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.458  -5.467  -2.897  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.447  -6.749  -3.274  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.632  -3.304  -4.262  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.719  -4.082  -2.629  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.306  -5.723  -4.756  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.826  -4.859  -3.301  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.853  -7.648  -3.340  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.747  -6.592  -2.248  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.321  -6.845  -3.900  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.525  -4.083  -5.817  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.608  -4.130  -6.788  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.660  -3.109  -6.405  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.845  -3.429  -6.291  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.987  -3.876  -8.210  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.922  -3.709  -9.430  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       7.658  -2.363  -9.440  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       6.696  -1.164  -9.334  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       5.721  -1.079 -10.438  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.640  -3.807  -6.138  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.068  -5.106  -6.770  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.332  -4.703  -8.435  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.376  -2.988  -8.133  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       7.658  -4.500  -9.410  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       6.331  -3.798 -10.330  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       8.258  -2.366  -8.541  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       8.276  -2.276 -10.321  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       6.144  -1.250  -8.409  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       7.284  -0.258  -9.306  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.948  -0.438 -10.149  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       5.262  -1.977 -10.700  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       6.142  -0.645 -11.286  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.193  -1.911  -6.149  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.016  -0.798  -5.807  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.627  -1.009  -4.439  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.831  -0.877  -4.251  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.122   0.434  -5.804  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.797   1.728  -5.464  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       7.870   2.167  -4.158  1.00  0.32           C  
ATOM   1119  CD2 TYR A  75       8.345   2.516  -6.451  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75       8.471   3.353  -3.842  1.00  0.37           C  
ATOM   1121  CE2 TYR A  75       8.947   3.715  -6.148  1.00  0.56           C  
ATOM   1122  CZ  TYR A  75       9.009   4.129  -4.832  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.595   5.331  -4.512  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.224  -1.751  -6.182  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.783  -0.662  -6.554  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.688   0.544  -6.787  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.324   0.268  -5.093  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       7.439   1.553  -3.379  1.00  0.50           H  
ATOM   1129  HD2 TYR A  75       8.285   2.168  -7.471  1.00  0.68           H  
ATOM   1130  HE1 TYR A  75       8.509   3.660  -2.807  1.00  0.52           H  
ATOM   1131  HE2 TYR A  75       9.367   4.313  -6.940  1.00  0.79           H  
ATOM   1132  HH  TYR A  75       9.151   5.995  -5.067  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.788  -1.359  -3.501  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.179  -1.526  -2.137  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.174  -2.673  -1.973  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.090  -2.567  -1.203  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       6.942  -1.699  -1.187  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       5.984  -0.514  -1.333  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.380  -1.805   0.261  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.747  -0.600  -0.455  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.846  -1.506  -3.743  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.683  -0.616  -1.868  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.419  -2.604  -1.455  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.503   0.398  -1.080  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.658  -0.457  -2.362  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       7.889  -0.899   0.552  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.049  -2.643   0.366  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       6.514  -1.953   0.889  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.181  -1.485  -0.709  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.137   0.279  -0.608  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       5.061  -0.654   0.578  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.006  -3.735  -2.732  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.875  -4.897  -2.628  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.230  -4.567  -3.255  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.274  -4.831  -2.676  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.217  -6.108  -3.329  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.655  -7.515  -2.880  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.746  -8.555  -3.495  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.095  -7.816  -3.248  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.264  -3.756  -3.375  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.960  -5.114  -1.568  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.159  -6.025  -3.130  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.360  -6.022  -4.396  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.551  -7.567  -1.805  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.778  -8.477  -4.572  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       7.736  -8.393  -3.145  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       9.071  -9.540  -3.193  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.352  -8.809  -2.913  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.743  -7.093  -2.774  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.214  -7.753  -4.319  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.190  -3.932  -4.412  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.409  -3.556  -5.148  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.248  -2.559  -4.348  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.471  -2.563  -4.403  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.025  -2.944  -6.505  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.213  -2.498  -7.333  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.767  -3.325  -8.095  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.594  -1.316  -7.270  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.318  -3.709  -4.806  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.990  -4.449  -5.322  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.475  -3.680  -7.072  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.384  -2.092  -6.329  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.571  -1.742  -3.585  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.193  -0.682  -2.801  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.360  -1.061  -1.315  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.710  -0.200  -0.489  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.406   0.625  -2.940  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.497   1.291  -4.286  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.208   2.440  -4.506  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      11.920   0.988  -5.472  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.067   2.816  -5.752  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.290   1.952  -6.363  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.595  -1.855  -3.549  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.178  -0.527  -3.213  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.362   0.389  -2.794  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.724   1.322  -2.181  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.759   2.918  -3.832  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.283   0.139  -5.673  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.514   3.691  -6.202  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.440   1.736  -7.319  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.048  -2.319  -0.977  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.116  -2.832   0.418  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.449  -2.581   1.107  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.508  -2.517   0.469  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.861  -4.338   0.468  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.419  -4.729   0.421  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.677  -4.322   1.663  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.229  -4.291   2.756  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.453  -3.976   1.510  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.781  -2.943  -1.686  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.311  -2.343   0.958  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.357  -4.800  -0.372  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.293  -4.726   1.380  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      10.960  -4.250  -0.431  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.354  -5.801   0.314  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.108  -3.985   0.594  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       8.925  -3.736   2.295  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.386  -2.479   2.405  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.546  -2.363   3.231  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.360  -3.289   4.423  1.00  1.93           C  
ATOM   1221  O   ALA A  81      15.590  -4.501   4.283  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.739  -0.921   3.679  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      14.912  -2.836   5.494  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.517  -2.490   2.857  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.405  -2.682   2.660  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.865  -0.290   2.812  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.615  -0.854   4.308  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      14.872  -0.600   4.238  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.072   9.692  -3.161  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.299  10.552  -3.220  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.521   9.161  -4.430  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.956  10.558  -2.445  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.664   9.929  -2.163  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.595  10.935  -1.727  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.436  11.961  -2.830  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.054  11.636  -0.461  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.223  10.163  -1.410  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.379   9.351  -0.284  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -2.898   9.203  -2.499  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.082   7.983  -2.306  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.443   9.687  -3.589  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.102   8.918  -4.736  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.240   8.944  -5.745  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.221   7.777  -5.665  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.090   7.613  -6.533  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.052   6.952  -4.662  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.847   5.790  -4.440  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -3.962   4.623  -4.155  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -4.837   3.151  -4.342  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.511   1.988  -4.471  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.684   0.840  -4.908  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -2.123   2.457  -3.992  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.491   1.524  -2.986  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.192   2.089  -2.445  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.317   1.277  -1.263  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.599   1.885  -0.736  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.364   9.353  -3.023  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.812   9.249  -1.340  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.375  12.481  -2.958  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -4.180  11.457  -3.750  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -3.659  12.664  -2.567  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.985  12.147  -0.652  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.200  10.890   0.307  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.300  12.343  -0.145  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.416  10.873  -1.304  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.418   8.474  -0.688  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.296  10.661  -3.639  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.282   9.453  -5.194  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.798   7.924  -4.453  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.728   9.904  -5.713  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.750   8.870  -6.705  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.328   7.110  -4.012  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.563   5.940  -3.646  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.381   5.559  -5.352  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -3.586   4.751  -3.150  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.163   4.674  -4.880  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -2.162   3.438  -3.549  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.460   2.484  -4.844  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.300   0.586  -3.494  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.183   1.367  -2.171  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.550   2.072  -3.228  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -0.361   3.108  -2.127  1.00  1.12           H  
HETATM 1284  H5  SXH A 101       0.524   0.265  -1.578  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.425   1.282  -0.478  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       2.348   1.875  -1.514  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.951   1.309   0.107  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.414   2.903  -0.426  1.00  1.24           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      12.747  -3.921   5.126  1.00  1.43           N  
ATOM      2  CA  ALA A   1      12.734  -5.296   4.633  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.345  -5.890   4.711  1.00  0.84           C  
ATOM      4  O   ALA A   1      10.647  -5.741   5.721  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.712  -6.167   5.370  1.00  1.02           C  
ATOM      6  H1  ALA A   1      12.118  -3.347   4.526  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.706  -3.508   5.077  1.00  1.99           H  
ATOM      8  H3  ALA A   1      12.378  -3.868   6.102  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.024  -5.269   3.593  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.676  -7.135   4.891  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      13.415  -6.250   6.403  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.706  -5.754   5.280  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.958  -6.554   3.645  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.679  -7.216   3.503  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.726  -7.973   2.214  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.684  -7.818   1.450  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.522  -6.219   3.478  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.579  -6.640   2.884  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.550  -7.907   4.322  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.592  -6.752   3.341  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.659  -5.529   2.659  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.492  -5.676   4.410  1.00  1.21           H  
ATOM     23  N   THR A   3       8.728  -8.741   1.933  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.709  -9.522   0.747  1.00  0.54           C  
ATOM     25  C   THR A   3       7.365  -9.292   0.090  1.00  0.42           C  
ATOM     26  O   THR A   3       6.592  -8.507   0.626  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.921 -11.011   1.061  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.973 -11.400   2.050  1.00  0.63           O  
ATOM     29  CG2 THR A   3      10.324 -11.269   1.585  1.00  0.82           C  
ATOM     30  H   THR A   3       7.915  -8.779   2.476  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.525  -9.152   0.142  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.759 -11.584   0.161  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.398 -11.297   2.919  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.442 -12.323   1.789  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.464 -10.707   2.496  1.00  1.26           H  
ATOM     36 HG23 THR A   3      11.049 -10.954   0.848  1.00  1.21           H  
ATOM     37  N   GLN A   4       7.030 -10.014  -0.967  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.792  -9.768  -1.712  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.572  -9.885  -0.814  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.803  -8.929  -0.681  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.708 -10.695  -2.962  1.00  0.52           C  
ATOM     42  CG  GLN A   4       4.530 -10.452  -3.942  1.00  0.66           C  
ATOM     43  CD  GLN A   4       3.206 -11.101  -3.539  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.935 -12.245  -3.899  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       2.368 -10.377  -2.843  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.617 -10.749  -1.264  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.843  -8.743  -2.051  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.621 -10.582  -3.527  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.652 -11.715  -2.615  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       4.354  -9.389  -4.027  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.819 -10.831  -4.911  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.637  -9.460  -2.617  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.497 -10.739  -2.552  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.425 -11.006  -0.154  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.258 -11.225   0.668  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.320 -10.434   1.965  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.280 -10.092   2.531  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.005 -12.710   0.895  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.697 -13.443  -0.401  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.393 -14.900  -0.210  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.231 -15.241   0.087  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       3.323 -15.730  -0.312  1.00  2.43           O  
ATOM     63  H   GLU A   5       5.118 -11.708  -0.206  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.429 -10.821   0.104  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.882 -13.153   1.343  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.163 -12.831   1.562  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.840 -12.979  -0.865  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.549 -13.348  -1.057  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.530 -10.091   2.395  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.702  -9.289   3.605  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.302  -7.849   3.365  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.665  -7.235   4.218  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.110  -9.345   4.148  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.514 -10.684   4.702  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.901 -10.646   5.266  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.060 -10.239   6.428  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.858 -11.007   4.550  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.300 -10.391   1.866  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.030  -9.705   4.339  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.789  -9.097   3.348  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.208  -8.606   4.929  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.825 -10.964   5.486  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.480 -11.416   3.909  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.705  -7.296   2.218  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.282  -5.967   1.816  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.782  -5.941   1.726  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.134  -5.108   2.352  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.855  -5.630   0.441  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.360  -5.580   0.521  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.295  -4.306  -0.072  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.012  -5.536  -0.813  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.332  -7.764   1.613  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.633  -5.242   2.535  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.571  -6.410  -0.250  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.658  -4.697   1.067  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.713  -6.458   1.040  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.219  -4.373  -0.144  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.709  -4.093  -1.045  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.561  -3.513   0.612  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.689  -4.651  -1.342  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.734  -6.414  -1.377  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.084  -5.506  -0.690  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.255  -6.872   0.956  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.813  -6.974   0.729  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.043  -7.034   2.049  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.811  -6.191   2.293  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.461  -8.184  -0.182  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.038  -8.414  -0.240  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.961  -7.917  -1.581  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.890  -7.507   0.549  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.518  -6.067   0.223  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.951  -9.072   0.187  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.521  -7.532  -0.633  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.409  -8.617   0.753  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.249  -9.256  -0.882  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       2.034  -7.791  -1.562  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.500  -7.019  -1.964  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.710  -8.749  -2.224  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.381  -7.990   2.908  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.313  -8.150   4.189  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.076  -6.956   5.108  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.941  -6.593   5.894  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.097  -9.439   4.877  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.121  -8.601   2.687  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.371  -8.200   3.972  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.145  -9.395   5.133  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.075 -10.272   4.211  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.489  -9.572   5.774  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.073  -6.321   4.957  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.427  -5.188   5.756  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.596  -4.010   5.394  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.066  -3.345   6.252  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.693  -6.608   4.258  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.276  -5.429   6.799  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.468  -4.947   5.593  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.469  -3.764   4.105  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.394  -2.711   3.609  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.808  -3.035   4.007  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.511  -2.200   4.557  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.320  -2.613   2.078  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.038  -2.274   1.469  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.954  -2.304  -0.049  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.503  -0.912   1.944  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.980  -4.308   3.462  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.116  -1.764   4.049  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.636  -3.562   1.669  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -1.027  -1.862   1.762  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.762  -3.012   1.781  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       1.921  -2.063  -0.466  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.230  -1.575  -0.383  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.655  -3.289  -0.376  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.463  -0.685   1.504  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.592  -0.920   3.020  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       0.784  -0.163   1.648  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.182  -4.284   3.767  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.505  -4.785   4.034  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.940  -4.550   5.440  1.00  0.13           C  
ATOM    158  O   ALA A  12      -5.000  -4.022   5.638  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.606  -6.242   3.726  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.524  -4.899   3.371  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.187  -4.272   3.373  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -2.973  -6.798   4.401  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.316  -6.399   2.699  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.639  -6.522   3.869  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.120  -4.927   6.416  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.492  -4.757   7.819  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.753  -3.302   8.158  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.647  -2.998   8.921  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.490  -5.403   8.784  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.083  -4.881   8.663  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.144  -5.466   9.670  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.451  -6.534   9.416  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.082  -4.835  10.727  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.254  -5.340   6.196  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.443  -5.249   7.926  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.820  -5.230   9.798  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.471  -6.467   8.601  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.713  -5.122   7.676  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.099  -3.808   8.780  1.00  0.27           H  
ATOM    180  N   ILE A  14      -3.019  -2.421   7.537  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.221  -0.992   7.739  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.549  -0.566   7.058  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.362   0.171   7.631  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -2.050  -0.208   7.149  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.744  -0.752   7.712  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.189   1.258   7.530  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.470  -0.303   6.950  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.311  -2.750   6.934  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.289  -0.809   8.802  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.042  -0.321   6.074  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.631  -0.422   8.734  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.771  -1.831   7.685  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.358   1.816   7.127  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.197   1.346   8.606  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.114   1.643   7.128  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.527   0.775   6.959  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.375  -0.667   5.938  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.347  -0.731   7.411  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.741  -1.019   5.821  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.979  -0.837   5.076  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.158  -1.392   5.887  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.214  -0.810   5.885  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.911  -1.538   3.689  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.184  -1.320   2.889  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.741  -1.017   2.907  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.998  -1.474   5.371  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.123   0.222   4.920  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.771  -2.598   3.840  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -8.030  -1.715   3.432  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.113  -1.832   1.939  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.333  -0.264   2.716  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.834  -1.196   3.467  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.859   0.038   2.714  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.694  -1.568   1.980  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.945  -2.523   6.569  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.950  -3.111   7.503  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.362  -2.080   8.528  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.553  -1.827   8.734  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.392  -4.312   8.321  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.296  -5.659   7.639  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.463  -6.686   8.280  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.983  -5.696   6.399  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.083  -2.978   6.417  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.811  -3.436   6.937  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.383  -4.068   8.613  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.986  -4.422   9.215  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.813  -4.868   5.895  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.923  -6.577   5.982  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.354  -1.485   9.145  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.520  -0.537  10.225  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.213   0.750   9.795  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.115   1.215  10.484  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.164  -0.214  10.865  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.442  -1.434  11.404  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.095  -1.118  12.004  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.120  -0.900  11.256  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -3.975  -1.103  13.251  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.439  -1.710   8.867  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.128  -1.015  10.978  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.531   0.252  10.123  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.318   0.477  11.681  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.053  -1.890  12.168  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.305  -2.137  10.596  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.808   1.336   8.683  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.392   2.629   8.322  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.533   2.465   7.311  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.655   2.910   7.554  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.353   3.537   7.644  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -5.973   3.389   8.262  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.806   4.991   7.782  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.912   4.047   7.438  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.112   0.901   8.144  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.746   3.125   9.215  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.312   3.291   6.593  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -5.956   3.883   9.221  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.720   2.344   8.367  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.769   5.115   7.310  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.085   5.638   7.304  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.881   5.248   8.828  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -3.943   3.940   7.899  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.159   5.094   7.316  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.899   3.605   6.452  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.252   1.816   6.180  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.261   1.673   5.117  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.309   0.625   5.451  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.513   0.910   5.458  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.605   1.348   3.783  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.352   1.444   6.041  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.759   2.627   5.019  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -8.875   2.106   3.543  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.361   1.316   3.010  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.121   0.385   3.845  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.856  -0.559   5.759  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.748  -1.644   6.032  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.664  -2.743   4.988  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.630  -3.490   4.792  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.885  -0.690   5.840  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.505  -2.060   6.999  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.759  -1.267   6.059  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.545  -2.826   4.271  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.354  -3.906   3.325  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.559  -4.993   3.995  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.427  -4.737   4.385  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.588  -3.442   2.071  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.386  -2.386   1.352  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.303  -4.617   1.145  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.757  -2.866   0.984  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.814  -2.178   4.358  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.333  -4.255   3.023  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.645  -3.017   2.381  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.488  -1.527   2.000  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.871  -2.099   0.448  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.753  -4.273   0.281  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.236  -5.057   0.824  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.719  -5.355   1.672  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.657  -3.790   0.433  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.221  -2.119   0.362  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.324  -3.030   1.889  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.138  -6.206   4.148  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.486  -7.341   4.819  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.154  -7.745   4.176  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.904  -7.487   2.983  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.488  -8.482   4.667  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.785  -7.826   4.430  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.485  -6.565   3.678  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.328  -7.141   5.868  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.203  -9.105   3.832  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.504  -9.072   5.571  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.383  -8.498   3.836  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.273  -7.610   5.370  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.483  -6.748   2.614  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.197  -5.793   3.930  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.331  -8.443   4.948  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -5.996  -8.843   4.509  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.044  -9.916   3.434  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.064 -10.153   2.742  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.074  -9.332   5.670  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -4.808  -8.231   6.677  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -5.670 -10.554   6.362  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.657  -8.724   5.840  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.556  -7.953   4.081  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.126  -9.620   5.240  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.744  -7.902   7.105  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.329  -7.400   6.181  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.165  -8.602   7.461  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.650 -10.294   6.735  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.037 -10.861   7.180  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.767 -11.358   5.646  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.185 -10.544   3.290  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.345 -11.582   2.302  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.010 -11.026   1.061  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.127 -11.708   0.044  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.137 -12.738   2.883  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -7.501 -13.305   4.136  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -8.281 -14.433   4.731  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.316 -14.183   5.374  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -7.858 -15.589   4.594  1.00  2.99           O  
ATOM    338  H   GLU A  24      -7.930 -10.324   3.889  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.358 -11.931   2.036  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.132 -12.396   3.126  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -8.201 -13.527   2.149  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -6.512 -13.662   3.895  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -7.427 -12.512   4.866  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.425  -9.780   1.142  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.047  -9.125   0.017  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.963  -8.370  -0.738  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.916  -8.398  -1.972  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.188  -8.202   0.486  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.012  -7.601  -0.649  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.195  -8.274  -1.688  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.474  -6.442  -0.532  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.292  -9.274   1.970  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.440  -9.896  -0.631  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.859  -8.767   1.115  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.766  -7.395   1.065  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.062  -7.727   0.021  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.880  -7.062  -0.521  1.00  0.16           C  
ATOM    358  C   VAL A  26      -4.959  -8.076  -1.202  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.204  -8.801  -0.548  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.081  -6.341   0.604  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.761  -5.755   0.083  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.915  -5.244   1.237  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.197  -7.666   0.990  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.204  -6.327  -1.245  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.844  -7.067   1.367  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.264  -5.243   0.895  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.947  -5.065  -0.727  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.119  -6.552  -0.274  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.809  -5.674   1.665  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.189  -4.518   0.487  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.342  -4.762   2.015  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.121  -8.201  -2.476  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.266  -9.006  -3.293  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.570  -8.069  -4.250  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.087  -7.004  -4.516  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.085 -10.053  -4.038  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.793 -11.046  -3.134  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.811 -11.767  -2.226  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.494 -12.836  -1.392  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -6.070 -13.915  -2.236  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.868  -7.727  -2.897  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.534  -9.486  -2.658  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.851  -9.527  -4.591  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.449 -10.594  -4.723  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.508 -10.515  -2.523  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.307 -11.772  -3.746  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.047 -12.233  -2.830  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.356 -11.044  -1.565  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -4.768 -13.259  -0.712  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.282 -12.372  -0.815  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.442 -14.686  -1.638  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -5.330 -14.301  -2.860  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -6.840 -13.572  -2.853  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.463  -8.466  -4.828  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.637  -7.545  -5.628  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.317  -7.209  -6.976  1.00  0.32           C  
ATOM    397  O   LEU A  28      -1.962  -6.257  -7.674  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.212  -8.132  -5.798  1.00  0.56           C  
ATOM    399  CG  LEU A  28       0.015  -9.203  -6.868  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.322  -8.561  -8.218  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       1.126 -10.151  -6.457  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.204  -9.414  -4.777  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.571  -6.627  -5.064  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.472  -7.320  -5.994  1.00  1.17           H  
ATOM    405  HB3 LEU A  28       0.046  -8.564  -4.842  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.902  -9.766  -6.965  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.489  -9.319  -8.967  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.196  -7.934  -8.116  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.511  -7.936  -8.507  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       0.859 -10.642  -5.532  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       2.041  -9.594  -6.319  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       1.269 -10.892  -7.229  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.339  -7.956  -7.250  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.147  -7.891  -8.446  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.208  -6.831  -8.264  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.883  -6.424  -9.204  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.799  -9.275  -8.584  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.864  -9.423  -9.664  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -5.510  -9.512 -10.865  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -7.068  -9.355  -9.344  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.614  -8.610  -6.579  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.535  -7.705  -9.314  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.006  -9.973  -8.800  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.224  -9.524  -7.622  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.294  -6.327  -7.052  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.353  -5.490  -6.693  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.941  -4.069  -6.663  1.00  0.22           C  
ATOM    428  O   LYS A  30      -4.987  -3.676  -5.983  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.926  -5.890  -5.339  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.299  -7.355  -5.232  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.173  -7.791  -6.381  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.423  -9.273  -6.369  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.092  -9.695  -7.605  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.598  -6.476  -6.377  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.139  -5.614  -7.421  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.187  -5.675  -4.580  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.804  -5.296  -5.134  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.399  -7.951  -5.221  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.836  -7.476  -4.303  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.121  -7.278  -6.313  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.687  -7.521  -7.307  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -7.478  -9.788  -6.281  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.051  -9.519  -5.525  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.308 -10.716  -7.610  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -8.455  -9.509  -8.414  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -9.982  -9.172  -7.738  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.603  -3.336  -7.440  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.527  -1.915  -7.416  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.287  -1.463  -6.166  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.499  -1.557  -6.141  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.227  -1.365  -8.657  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.790  -2.018  -9.844  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.148  -3.812  -8.098  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.498  -1.589  -7.391  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.282  -1.561  -8.554  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.049  -0.304  -8.746  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.561  -2.478 -10.211  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.572  -1.098  -5.107  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.193  -0.641  -3.826  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.447   0.223  -4.029  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.545  -0.146  -3.594  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.218   0.142  -2.962  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.200  -0.650  -2.206  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.524  -1.292  -1.026  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.926  -0.795  -2.713  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.603  -2.064  -0.371  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.987  -1.548  -2.060  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.311  -2.036  -0.731  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.599  -1.190  -5.198  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.487  -1.529  -3.287  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.670   0.797  -3.622  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.782   0.737  -2.260  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.518  -1.199  -0.599  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.660  -0.293  -3.632  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.912  -2.539   0.551  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.995  -1.619  -2.491  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.572  -2.570  -0.153  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.289   1.358  -4.659  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.399   2.239  -4.937  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.141   1.828  -6.249  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.146   2.559  -7.254  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.920   3.734  -4.955  1.00  0.56           C  
ATOM    483  OG1 THR A  33     -10.004   4.635  -5.191  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -7.804   3.960  -5.970  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.393   1.655  -4.924  1.00  0.28           H  
ATOM    486  HA  THR A  33     -10.096   2.114  -4.121  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.534   3.952  -3.970  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -9.629   5.523  -5.300  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -7.498   4.996  -5.953  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.163   3.695  -6.954  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -6.969   3.327  -5.707  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.727   0.624  -6.230  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.478   0.068  -7.380  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.933  -1.337  -7.054  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.123  -1.631  -6.946  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.584  -0.021  -8.640  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.315  -0.525  -9.881  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.452  -1.754 -10.046  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -11.791   0.305 -10.700  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.665   0.097  -5.405  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.330   0.697  -7.589  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.125   0.935  -8.841  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.800  -0.722  -8.409  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.953  -2.181  -6.857  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.122  -3.612  -6.647  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.446  -3.903  -5.232  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.225  -4.797  -4.926  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.830  -4.327  -7.010  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.026  -5.385  -8.060  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.782  -6.356  -7.836  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.439  -5.251  -9.132  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.038  -1.817  -6.852  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.904  -3.988  -7.283  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.181  -3.559  -7.407  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.316  -4.740  -6.150  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.840  -3.164  -4.365  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.048  -3.357  -2.976  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.145  -2.447  -2.494  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.322  -2.811  -2.589  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.738  -3.160  -2.221  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.612  -4.078  -2.685  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.362  -3.862  -1.885  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -9.043  -5.516  -2.604  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.235  -2.463  -4.685  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.378  -4.374  -2.824  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.426  -2.134  -2.349  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.915  -3.344  -1.172  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.384  -3.860  -3.718  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.038  -2.836  -1.993  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.588  -4.526  -2.243  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.557  -4.068  -0.844  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.298  -5.761  -1.584  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -8.237  -6.151  -2.939  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.906  -5.668  -3.236  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.745  -1.257  -2.060  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.630  -0.159  -1.563  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.851   0.660  -0.562  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.134   0.650   0.634  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.933  -0.632  -0.864  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.937   0.491  -0.682  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.365   1.105  -1.686  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.314   0.785   0.470  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.778  -1.095  -2.111  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.867   0.472  -2.408  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.379  -1.458  -1.393  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.675  -0.981   0.124  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.793   1.272  -1.003  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.075   2.117  -0.116  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.625   3.519  -0.286  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.102   3.869  -1.365  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.530   2.069  -0.350  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.102   2.821  -1.598  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.764   2.541   0.871  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.502   1.176  -1.932  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.301   1.789   0.889  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.297   1.027  -0.509  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.392   3.857  -1.509  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.580   2.384  -2.463  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -7.030   2.755  -1.706  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.997   1.905   1.712  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.047   3.557   1.101  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.703   2.499   0.670  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.556   4.307   0.745  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.102   5.657   0.723  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.115   6.565   0.043  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.405   7.725  -0.194  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.281   6.167   2.156  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.785   5.110   3.092  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -10.941   4.359   3.627  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -13.001   4.997   3.306  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.171   3.996   1.593  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.055   5.666   0.218  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.332   6.521   2.529  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.985   6.985   2.149  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.907   5.998  -0.215  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.715   6.645  -0.768  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.039   7.540   0.269  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.852   7.698   0.280  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.006   7.400  -2.064  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.539   8.733  -1.814  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.824   5.036  -0.062  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.020   5.846  -0.975  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.111   7.496  -2.656  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.764   6.855  -2.603  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.810   7.993   1.185  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.421   8.945   2.182  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.814   8.217   3.333  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.997   8.754   4.081  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.664   9.706   2.564  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.273  10.442   1.378  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.770  10.504   1.478  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.683  11.829   1.255  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.718   7.637   1.210  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.704   9.631   1.755  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.387   9.008   2.962  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.414  10.434   3.322  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.029   9.894   0.480  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.119   9.481   1.437  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.141  11.034   0.613  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.081  10.975   2.399  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.614  11.756   1.111  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.888  12.389   2.155  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.124  12.336   0.409  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.164   6.951   3.420  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.620   6.071   4.350  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.231   5.738   3.902  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.366   5.476   4.707  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.507   4.825   4.374  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.306   4.765   3.176  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.819   6.515   2.840  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.618   6.517   5.332  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.898   3.929   4.451  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.171   4.880   5.225  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.223   4.636   3.483  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.003   5.871   2.594  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.767   5.474   1.998  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.628   6.318   2.500  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.564   5.810   2.676  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.824   5.504   0.483  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.714   4.713  -0.154  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.833   2.973   0.285  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.423   2.580  -0.429  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.691   6.286   2.033  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.584   4.456   2.311  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.769   5.093   0.159  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.747   6.528   0.148  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.783   4.812  -1.226  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.767   5.094   0.201  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.655   1.538  -0.270  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.405   2.793  -1.488  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.180   3.193   0.040  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.872   7.601   2.770  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.816   8.463   3.336  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.313   7.870   4.653  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.105   7.761   4.888  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.284   9.931   3.590  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.176  10.759   4.239  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -2.704  10.591   2.309  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.751   7.980   2.557  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.029   8.447   2.600  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.131   9.911   4.261  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.898  10.313   5.182  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.532  11.764   4.407  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -0.318  10.786   3.585  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -1.871  10.620   1.620  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.045  11.598   2.497  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.503  10.024   1.850  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.240   7.455   5.488  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.892   6.882   6.747  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.319   5.488   6.550  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.445   5.072   7.305  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.082   6.869   7.670  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.621   8.246   7.973  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.789   8.197   8.902  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.604   7.843  10.086  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.914   8.527   8.478  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.189   7.513   5.249  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.121   7.503   7.179  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.869   6.288   7.212  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.795   6.406   8.603  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.840   8.837   8.430  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.930   8.710   7.048  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.793   4.783   5.505  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.253   3.474   5.141  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.214   3.645   4.734  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.042   2.847   5.080  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.071   2.776   3.981  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.480   1.427   3.615  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.521   2.568   4.375  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.534   5.159   4.977  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.286   2.858   6.028  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.045   3.412   3.108  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.076   0.996   2.824  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.539   0.786   4.481  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.455   1.536   3.292  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.569   1.956   5.265  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.044   2.068   3.574  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.982   3.525   4.570  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.498   4.746   4.059  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.833   5.135   3.620  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.732   5.314   4.801  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.672   4.561   4.952  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.741   6.454   2.789  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.078   7.129   2.621  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.153   6.172   1.432  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.232   5.358   3.828  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.298   4.369   3.021  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.074   7.132   3.298  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       2.956   8.035   2.046  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.755   6.465   2.105  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.482   7.373   3.594  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.777   5.464   0.907  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.097   7.092   0.868  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.161   5.760   1.548  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.419   6.269   5.651  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.249   6.565   6.811  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.436   5.326   7.691  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.503   5.101   8.242  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.674   7.760   7.611  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.517   8.072   8.838  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.605   8.970   6.705  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.611   6.802   5.482  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.221   6.843   6.428  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.669   7.522   7.926  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.544   7.208   9.486  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.083   8.907   9.370  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.522   8.325   8.532  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.945   8.754   5.877  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.596   9.160   6.320  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.245   9.826   7.255  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.436   4.477   7.710  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.499   3.258   8.482  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.397   2.235   7.771  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.242   1.580   8.397  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.100   2.701   8.703  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.654   4.685   7.152  1.00  0.19           H  
ATOM    717  HA  ALA A  49       2.940   3.492   9.440  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.147   1.805   9.304  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.647   2.471   7.749  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.490   3.440   9.203  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.245   2.149   6.458  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.002   1.233   5.623  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.457   1.626   5.543  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.324   0.776   5.546  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.414   1.151   4.227  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.582   2.726   6.015  1.00  0.15           H  
ATOM    727  HA  ALA A  50       3.932   0.253   6.071  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.373   0.870   4.291  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.952   0.412   3.652  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.496   2.114   3.743  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.730   2.903   5.490  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.076   3.386   5.415  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.813   3.008   6.668  1.00  0.24           C  
ATOM    734  O   GLU A  51       8.953   2.576   6.613  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.120   4.884   5.225  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.418   5.392   3.983  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.473   6.891   3.899  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.709   7.580   4.593  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       7.336   7.409   3.192  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.000   3.562   5.488  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.520   2.904   4.562  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.669   5.343   6.089  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.155   5.187   5.177  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.908   4.976   3.116  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.387   5.074   4.003  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.101   3.065   7.774  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.675   2.758   9.079  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.063   1.302   9.184  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.094   0.950   9.769  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.692   3.081  10.203  1.00  0.41           C  
ATOM    751  CG  GLU A  52       6.512   4.548  10.472  1.00  1.14           C  
ATOM    752  CD  GLU A  52       7.802   5.202  10.838  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.492   4.718  11.745  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       8.165   6.210  10.199  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.149   3.303   7.676  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.551   3.375   9.207  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       5.727   2.673   9.942  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.033   2.606  11.112  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.119   5.021   9.584  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       5.815   4.672  11.288  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.232   0.473   8.637  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.390  -0.951   8.740  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.257  -1.548   7.621  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.911  -2.568   7.810  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.018  -1.588   8.766  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.224  -1.422   7.501  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.832  -1.955   7.653  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.816  -3.373   7.986  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.881  -3.967   8.716  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.049  -3.245   9.466  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       2.824  -5.286   8.749  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.459   0.846   8.160  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.864  -1.160   9.687  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.123  -2.642   8.945  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.456  -1.123   9.561  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.172  -0.372   7.255  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.720  -1.954   6.702  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.308  -1.396   8.415  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.347  -1.819   6.697  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.532  -3.919   7.580  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.087  -2.237   9.529  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.332  -3.683  10.024  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.481  -5.857   8.240  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.114  -5.780   9.268  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.269  -0.911   6.473  1.00  0.17           N  
ATOM    786  CA  PHE A  54       8.965  -1.447   5.332  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.313  -0.816   5.156  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.202  -1.414   4.546  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.117  -1.340   4.055  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.836  -2.137   4.107  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       6.817  -3.405   4.653  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.657  -1.621   3.594  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.651  -4.142   4.687  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.490  -2.352   3.627  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.474  -3.589   4.232  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.804  -0.051   6.393  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.140  -2.491   5.515  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.850  -0.304   3.896  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.689  -1.688   3.209  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.728  -3.822   5.055  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.658  -0.629   3.165  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       5.649  -5.134   5.116  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.578  -1.938   3.224  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.556  -4.154   4.282  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.456   0.407   5.692  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.708   1.197   5.631  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.086   1.529   4.206  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.210   1.941   3.922  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.880   0.490   6.321  1.00  0.36           C  
ATOM    810  CG  ASP A  55      12.728   0.352   7.810  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      12.952   1.350   8.540  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      12.344  -0.740   8.288  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.707   0.820   6.174  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.515   2.128   6.143  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      13.000  -0.498   5.902  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.764   1.070   6.118  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.132   1.386   3.317  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.368   1.620   1.915  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.083   3.065   1.577  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.889   3.734   0.928  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.500   0.663   1.029  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.042   0.715   1.412  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.643   0.996  -0.433  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.246   1.121   3.643  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.410   1.418   1.718  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.850  -0.349   1.179  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.752   1.750   1.520  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.858   0.174   2.328  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.474   0.303   0.595  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.045   0.316  -1.021  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      11.680   0.903  -0.719  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.312   2.009  -0.607  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.960   3.530   2.083  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.425   4.843   1.802  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.826   5.022   0.434  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.508   5.009  -0.604  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.313   6.002   2.215  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.082   6.349   3.638  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.811   7.596   4.070  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.189   8.118   5.344  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       8.840   8.679   5.095  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.492   2.922   2.693  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.560   4.872   2.450  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.348   5.722   2.082  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.088   6.867   1.608  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.012   6.492   3.721  1.00  1.19           H  
ATOM    847  HG3 LYS A  57      10.379   5.512   4.254  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.851   7.360   4.243  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.725   8.347   3.297  1.00  1.77           H  
ATOM    850  HE2 LYS A  57      10.064   7.282   6.017  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.819   8.875   5.786  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       8.884   9.645   4.705  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.256   8.692   5.958  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       8.318   8.098   4.398  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.533   5.146   0.454  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.751   5.452  -0.694  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.910   6.561  -0.238  1.00  0.22           C  
ATOM    858  O   ILE A  58       5.016   6.320   0.543  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.715   4.363  -1.131  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.205   2.927  -0.948  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.233   4.622  -2.552  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.121   2.438   0.493  1.00  0.52           C  
ATOM    863  H   ILE A  58       7.046   5.068   1.301  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.375   5.741  -1.526  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.820   4.505  -0.545  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.604   2.266  -1.557  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.237   2.862  -1.261  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.738   5.583  -2.633  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.503   3.880  -2.843  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       6.058   4.595  -3.249  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.730   3.074   1.120  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.479   1.421   0.551  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.094   2.478   0.827  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.193   7.781  -0.611  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.320   8.873  -0.262  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.979   8.636  -0.933  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.934   7.995  -1.997  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.999  10.102  -0.884  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.401   9.684  -1.164  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.367   8.203  -1.384  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.201   8.988   0.805  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.482  10.373  -1.792  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.967  10.925  -0.186  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.761  10.184  -2.050  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       8.028   9.922  -0.317  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.243   7.969  -2.432  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.264   7.743  -0.998  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.893   9.124  -0.354  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.561   8.997  -0.981  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.574   9.603  -2.397  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.807   9.227  -3.252  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.456   9.631  -0.112  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.669  11.102   0.126  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.580  11.475   0.879  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.104  11.915  -0.410  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.950   9.552   0.528  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.374   7.937  -1.085  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.490   9.507  -0.620  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.406   9.120   0.839  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.519  10.482  -2.632  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.748  11.085  -3.940  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.334  10.071  -4.944  1.00  0.27           C  
ATOM    903  O   ASP A  61       3.120  10.171  -6.122  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.678  12.277  -3.789  1.00  0.36           C  
ATOM    905  CG  ASP A  61       4.052  12.909  -5.100  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       3.170  13.520  -5.750  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       5.208  12.786  -5.515  1.00  1.16           O  
ATOM    908  H   ASP A  61       3.075  10.739  -1.868  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.803  11.425  -4.337  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.192  13.027  -3.183  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.581  11.956  -3.293  1.00  0.57           H  
ATOM    912  N   ASP A  62       4.048   9.092  -4.456  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.629   8.046  -5.348  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.585   6.980  -5.506  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.404   6.384  -6.577  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.914   7.427  -4.786  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.620   6.505  -5.795  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.192   5.360  -6.004  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.630   6.942  -6.397  1.00  1.58           O  
ATOM    920  H   ASP A  62       4.098   9.022  -3.479  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.809   8.500  -6.312  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.594   8.221  -4.514  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.670   6.850  -3.906  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.848   6.816  -4.414  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.689   5.946  -4.274  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.677   6.142  -5.404  1.00  0.24           C  
ATOM    927  O   VAL A  63      -0.075   5.236  -5.737  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.050   6.158  -2.858  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.391   5.705  -2.747  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.881   5.433  -1.830  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.128   7.321  -3.618  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.053   4.929  -4.324  1.00  0.33           H  
ATOM    933  HB  VAL A  63       1.099   7.208  -2.614  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.754   5.963  -1.761  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.434   4.634  -2.879  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.993   6.199  -3.495  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.446   5.573  -0.851  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.887   5.828  -1.838  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.907   4.379  -2.063  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.717   7.310  -6.040  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.188   7.602  -7.129  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.046   6.665  -8.310  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.864   6.371  -9.075  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.094   9.058  -7.607  1.00  0.51           C  
ATOM    945  CG  LYS A  64       1.211   9.407  -8.288  1.00  0.58           C  
ATOM    946  CD  LYS A  64       1.211  10.820  -8.836  1.00  0.72           C  
ATOM    947  CE  LYS A  64       1.101  11.878  -7.745  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       1.157  13.243  -8.307  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.372   7.977  -5.749  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.141   7.431  -6.664  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -0.885   9.247  -8.317  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.212   9.715  -6.758  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       2.012   9.312  -7.570  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.377   8.712  -9.099  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       2.137  10.965  -9.372  1.00  0.94           H  
ATOM    956  HD3 LYS A  64       0.376  10.909  -9.514  1.00  0.94           H  
ATOM    957  HE2 LYS A  64       0.166  11.748  -7.221  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.918  11.747  -7.051  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       2.029  13.357  -8.866  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       1.169  13.971  -7.564  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.345  13.405  -8.944  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.264   6.182  -8.422  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.636   5.326  -9.523  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.216   3.952  -9.172  1.00  0.34           C  
ATOM    965  O   ASN A  65       0.774   3.183 -10.014  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.159   5.328  -9.766  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.727   6.690 -10.105  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.767   7.092 -11.267  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.205   7.397  -9.110  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.913   6.370  -7.708  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.125   5.656 -10.416  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.657   4.977  -8.874  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.381   4.652 -10.578  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.174   7.011  -8.206  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.580   8.284  -9.314  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.202   3.717  -7.885  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.998   2.413  -7.316  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.450   2.168  -7.044  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.791   1.593  -6.054  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.751   2.306  -6.025  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.209   2.745  -6.064  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.820   2.652  -4.710  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.023   1.959  -7.058  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.286   4.482  -7.276  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.381   1.666  -7.995  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.222   2.900  -5.293  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.679   1.258  -5.751  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.205   3.777  -6.380  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.768   1.640  -4.339  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.293   3.310  -4.035  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       4.855   2.956  -4.766  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.045   2.311  -7.051  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.604   2.084  -8.045  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.002   0.913  -6.789  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.266   2.615  -7.957  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.731   2.423  -8.017  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.245   0.974  -7.690  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.466   0.756  -7.610  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.170   2.812  -9.417  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.462   1.985 -10.495  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -2.817   2.428 -11.894  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.243   3.804 -12.213  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -0.756   3.818 -12.235  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.855   3.193  -8.634  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.208   3.102  -7.326  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.236   2.661  -9.506  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -2.939   3.853  -9.580  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.396   2.107 -10.363  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.716   0.946 -10.363  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.424   1.708 -12.598  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.893   2.464 -11.975  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -2.609   4.101 -13.184  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.597   4.498 -11.465  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -0.340   3.509 -11.332  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -0.394   4.783 -12.407  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -0.386   3.196 -12.985  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.364   0.009  -7.552  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.756  -1.293  -7.128  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.884  -1.758  -6.004  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.815  -1.183  -5.748  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.708  -2.363  -8.228  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.394  -2.456  -8.780  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.690  -2.096  -9.315  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.410   0.192  -7.670  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.767  -1.216  -6.763  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.958  -3.290  -7.736  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.411  -2.053  -9.662  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.467  -1.144  -9.775  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.671  -2.062  -8.865  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.646  -2.889 -10.046  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.283  -2.847  -5.377  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.474  -3.425  -4.335  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.147  -3.891  -4.924  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.914  -3.664  -4.360  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.146  -4.640  -3.706  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.319  -5.106  -2.551  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.568  -4.347  -3.274  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.162  -3.239  -5.606  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.276  -2.692  -3.569  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.163  -5.425  -4.446  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.299  -4.318  -1.813  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.318  -5.239  -2.938  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.727  -6.018  -2.145  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.995  -5.242  -2.846  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.145  -4.052  -4.138  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.572  -3.556  -2.540  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.234  -4.503  -6.076  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.909  -5.092  -6.728  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.828  -4.071  -7.284  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.029  -4.301  -7.372  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.109  -4.518  -6.516  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.448  -5.693  -6.010  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.567  -5.730  -7.529  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.279  -2.936  -7.637  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.066  -1.853  -8.163  1.00  0.16           C  
ATOM   1056  C   ASP A  71       2.925  -1.336  -7.034  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.150  -1.203  -7.164  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.162  -0.741  -8.619  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.739   0.080  -9.752  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.799   0.719  -9.538  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.154   0.150 -10.829  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.305  -2.820  -7.557  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.674  -2.201  -8.985  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.218  -1.160  -8.926  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       0.994  -0.128  -7.745  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.268  -1.107  -5.894  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.925  -0.647  -4.685  1.00  0.16           C  
ATOM   1068  C   ALA A  72       3.953  -1.649  -4.250  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.109  -1.307  -4.080  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.895  -0.429  -3.606  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.294  -1.259  -5.878  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.443   0.292  -4.845  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       2.387  -0.103  -2.702  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.336  -1.335  -3.429  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.235   0.358  -3.945  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.538  -2.901  -4.157  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.399  -4.008  -3.762  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.646  -4.103  -4.664  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.733  -4.400  -4.191  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.602  -5.346  -3.804  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.469  -5.250  -2.931  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.450  -6.528  -3.367  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.595  -3.088  -4.361  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.718  -3.835  -2.745  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.253  -5.506  -4.813  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.816  -4.661  -3.329  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.856  -7.429  -3.423  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.775  -6.376  -2.348  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.308  -6.618  -4.016  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.480  -3.771  -5.937  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.550  -3.853  -6.916  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.655  -2.879  -6.523  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.837  -3.250  -6.426  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.016  -3.462  -8.294  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.806  -4.025  -9.450  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.505  -5.500  -9.637  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.044  -5.709 -10.039  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.723  -7.129 -10.272  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.602  -3.449  -6.236  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.933  -4.860  -6.948  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.998  -3.809  -8.383  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.022  -2.385  -8.370  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.542  -3.493 -10.352  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.860  -3.903  -9.248  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.146  -5.904 -10.406  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.683  -6.010  -8.702  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.409  -5.338  -9.248  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.847  -5.147 -10.940  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       5.362  -7.545 -10.983  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       3.744  -7.202 -10.629  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.766  -7.688  -9.392  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.238  -1.650  -6.254  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.111  -0.584  -5.862  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.687  -0.864  -4.484  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.898  -0.808  -4.281  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.305   0.724  -5.859  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.026   1.919  -5.283  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.902   2.676  -6.038  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.815   2.284  -3.977  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.548   3.770  -5.487  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.450   3.362  -3.423  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.314   4.104  -4.169  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.943   5.196  -3.596  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.280  -1.438  -6.303  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.908  -0.496  -6.586  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.021   0.969  -6.871  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.410   0.560  -5.274  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.076   2.402  -7.068  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.130   1.695  -3.383  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.228   4.348  -6.094  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.256   3.608  -2.392  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.104   4.973  -2.668  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.804  -1.181  -3.562  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.138  -1.433  -2.179  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.171  -2.553  -2.041  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.148  -2.393  -1.335  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       6.851  -1.752  -1.345  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       5.926  -0.532  -1.316  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.184  -2.202   0.072  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.632  -0.735  -0.549  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.860  -1.242  -3.835  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.563  -0.517  -1.795  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.329  -2.559  -1.836  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.445   0.302  -0.866  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.671  -0.272  -2.334  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       7.760  -3.115   0.015  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.267  -2.403   0.607  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       7.749  -1.464   0.613  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.867  -0.976   0.478  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.078  -1.545  -1.001  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.041   0.169  -0.591  1.00  1.01           H  
ATOM   1152  N   LEU A  77       8.967  -3.658  -2.735  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.853  -4.811  -2.612  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.205  -4.493  -3.249  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.252  -4.768  -2.680  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.216  -6.045  -3.288  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.665  -7.439  -2.790  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.779  -8.505  -3.387  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.115  -7.742  -3.131  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.200  -3.709  -3.349  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.940  -5.010  -1.549  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.152  -5.968  -3.129  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.409  -5.984  -4.349  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.546  -7.460  -1.715  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       9.107  -9.476  -3.046  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.822  -8.461  -4.466  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       7.763  -8.339  -3.056  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.376  -8.719  -2.751  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.752  -6.997  -2.676  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.243  -7.725  -4.202  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.166  -3.875  -4.409  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.384  -3.546  -5.161  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.259  -2.553  -4.416  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.478  -2.626  -4.437  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.014  -2.964  -6.518  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.214  -2.575  -7.335  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.853  -3.463  -7.925  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.527  -1.377  -7.420  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.291  -3.636  -4.783  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.939  -4.459  -5.322  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.450  -3.699  -7.074  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.399  -2.089  -6.363  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.617  -1.657  -3.740  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.275  -0.579  -3.036  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.513  -0.909  -1.562  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.913  -0.032  -0.792  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.486   0.729  -3.189  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.573   1.377  -4.543  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.014   2.661  -4.723  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.231   0.931  -5.771  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      12.945   2.981  -5.993  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.470   1.947  -6.654  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.636  -1.720  -3.701  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.239  -0.443  -3.503  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.443   0.506  -3.017  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.806   1.439  -2.444  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.324   3.256  -3.994  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.837  -0.047  -6.010  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.227   3.929  -6.426  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.061   2.000  -7.552  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.212  -2.157  -1.174  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.364  -2.625   0.214  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.698  -2.305   0.838  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.765  -2.462   0.223  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.126  -4.125   0.357  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.679  -4.536   0.400  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.936  -3.889   1.540  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.502  -3.574   2.573  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.680  -3.697   1.369  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.899  -2.791  -1.851  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.602  -2.125   0.794  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.583  -4.626  -0.483  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.604  -4.466   1.263  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.208  -4.250  -0.528  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.628  -5.609   0.516  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.306  -3.975   0.511  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.161  -3.290   2.088  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.623  -1.869   2.054  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.765  -1.595   2.844  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.956  -2.752   3.791  1.00  1.93           C  
ATOM   1221  O   ALA A  81      16.835  -3.593   3.537  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.584  -0.306   3.607  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.170  -2.872   4.761  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.743  -1.735   2.460  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.626  -1.509   2.195  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      14.719  -0.382   4.248  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      15.444   0.506   2.908  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.461  -0.116   4.208  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.180   9.847  -2.850  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.346  10.769  -2.937  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.719   9.198  -4.102  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.972  10.661  -2.224  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.709   9.932  -1.966  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.605  10.856  -1.420  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.394  11.983  -2.407  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.071  11.436  -0.090  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.250  10.030  -1.159  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.460   9.067  -0.148  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -2.852   9.227  -2.357  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.005   7.996  -2.321  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.341   9.857  -3.367  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -1.900   9.225  -4.597  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -2.932   9.350  -5.727  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.051   8.303  -5.727  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -4.974   8.349  -6.555  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.933   7.362  -4.816  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.830   6.261  -4.622  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.026   5.031  -4.299  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -5.027   3.644  -4.205  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.798   2.389  -4.325  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -4.047   1.273  -4.766  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -2.390   2.746  -3.821  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.805   1.720  -2.880  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.469   2.184  -2.332  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.031   1.273  -1.225  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.332   1.816  -0.674  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.409   9.396  -2.852  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.916   9.207  -1.195  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.600  12.630  -2.061  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.313  12.543  -2.494  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.143  11.561  -3.368  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.255  10.634   0.610  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -4.308  12.091   0.305  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.982  11.996  -0.244  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.445  10.710  -0.923  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.461   8.252  -0.668  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.206  10.827  -3.274  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.031   9.779  -4.926  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.618   8.202  -4.410  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.321  10.352  -5.799  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.354   9.155  -6.621  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.170   7.379  -4.196  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.517   6.476  -3.817  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.380   6.080  -5.535  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -3.549   5.208  -3.345  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.287   4.882  -5.073  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -2.379   3.697  -3.317  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.724   2.792  -4.670  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.674   0.797  -3.431  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.493   1.564  -2.061  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.255   2.189  -3.134  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -0.580   3.186  -1.944  1.00  1.12           H  
HETATM 1284  H5  SXH A 101       0.216   0.286  -1.620  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.702   1.233  -0.433  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.167   2.806  -0.276  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       2.066   1.864  -1.464  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.690   1.167   0.110  1.00  1.24           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      13.477  -6.978   5.390  1.00  1.43           N  
ATOM      2  CA  ALA A   1      12.993  -6.941   4.025  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.759  -7.802   3.910  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.762  -8.968   4.312  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.066  -7.415   3.054  1.00  1.02           C  
ATOM      6  H1  ALA A   1      12.749  -6.602   6.033  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.351  -6.427   5.519  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.659  -7.964   5.678  1.00  1.77           H  
ATOM      9  HA  ALA A   1      12.736  -5.921   3.779  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.687  -7.353   2.044  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.328  -8.438   3.278  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.940  -6.789   3.150  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.705  -7.230   3.401  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.467  -7.944   3.212  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.486  -8.678   1.880  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.404  -8.501   1.096  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.298  -6.980   3.279  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.769  -6.287   3.132  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.369  -8.660   4.010  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.372  -7.527   3.171  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.384  -6.253   2.486  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.307  -6.475   4.234  1.00  1.21           H  
ATOM     23  N   THR A   3       8.483  -9.485   1.627  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.372 -10.193   0.386  1.00  0.54           C  
ATOM     25  C   THR A   3       7.089  -9.729  -0.234  1.00  0.42           C  
ATOM     26  O   THR A   3       6.475  -8.813   0.319  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.341 -11.736   0.579  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.238 -12.122   1.440  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.649 -12.246   1.168  1.00  0.82           C  
ATOM     30  H   THR A   3       7.730  -9.593   2.243  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.202  -9.911  -0.246  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.190 -12.189  -0.390  1.00  0.66           H  
ATOM     33  HG1 THR A   3       6.894 -12.934   1.023  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.595 -13.317   1.292  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.816 -11.781   2.129  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.464 -12.001   0.504  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.631 -10.355  -1.298  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.364  -9.972  -1.896  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.263 -10.161  -0.864  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.505  -9.244  -0.578  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.119 -10.783  -3.204  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.792 -10.537  -3.953  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.606 -11.357  -3.434  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.366 -12.468  -3.888  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.858 -10.816  -2.520  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.145 -11.095  -1.701  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.429  -8.918  -2.131  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.920 -10.560  -3.892  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.173 -11.833  -2.955  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.539  -9.491  -3.858  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.944 -10.768  -4.996  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.094  -9.914  -2.213  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.083 -11.297  -2.140  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.251 -11.330  -0.275  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.278 -11.736   0.739  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.280 -10.752   1.922  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.225 -10.294   2.365  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.597 -13.157   1.284  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.873 -14.251   0.234  1.00  1.35           C  
ATOM     60  CD  GLU A   5       5.201 -14.059  -0.470  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       6.250 -14.330   0.124  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       5.204 -13.708  -1.661  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.922 -11.981  -0.579  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.299 -11.751   0.286  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.469 -13.089   1.917  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.764 -13.476   1.890  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       3.886 -15.210   0.729  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.082 -14.233  -0.500  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.474 -10.414   2.392  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.637  -9.531   3.551  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.223  -8.112   3.259  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.544  -7.505   4.067  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.056  -9.562   4.088  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.446 -10.873   4.712  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.686 -11.145   5.985  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       4.513 -11.601   5.905  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       6.222 -10.897   7.075  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.254 -10.775   1.923  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.980  -9.909   4.321  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.740  -9.344   3.283  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.152  -8.791   4.837  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.222 -11.660   4.008  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       7.503 -10.864   4.929  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.651  -7.564   2.113  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.228  -6.228   1.721  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.725  -6.182   1.659  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.101  -5.334   2.282  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.783  -5.854   0.341  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.293  -5.862   0.374  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.275  -4.478  -0.089  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       6.899  -5.743  -0.978  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.278  -8.032   1.511  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.587  -5.519   2.452  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.445  -6.587  -0.376  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.644  -5.034   0.971  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.634  -6.789   0.813  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.592  -3.736   0.629  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.196  -4.492  -0.143  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.681  -4.235  -1.060  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       7.973  -5.828  -0.923  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.641  -4.781  -1.398  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.510  -6.522  -1.616  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.162  -7.127   0.944  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.718  -7.184   0.740  1.00  0.15           C  
ATOM    105  C   VAL A   8      -0.035  -7.284   2.069  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.910  -6.463   2.346  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.318  -8.333  -0.221  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.188  -8.490  -0.306  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.866  -8.046  -1.598  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.763  -7.814   0.567  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.441  -6.244   0.283  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.754  -9.257   0.126  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.570  -8.757   0.669  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.436  -9.264  -1.017  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.635  -7.557  -0.615  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       1.945  -8.042  -1.556  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.531  -7.075  -1.923  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.536  -8.805  -2.293  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.336  -8.244   2.903  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.337  -8.444   4.182  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.065  -7.288   5.151  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.866  -7.025   6.051  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.071  -9.771   4.800  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.087  -8.831   2.660  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.398  -8.474   3.983  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.127  -9.751   5.031  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.128 -10.571   4.101  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.493  -9.935   5.706  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.036  -6.599   4.938  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.419  -5.494   5.755  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.644  -4.273   5.392  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.180  -3.559   6.252  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.626  -6.833   4.196  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.232  -5.739   6.791  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.471  -5.294   5.618  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.499  -4.033   4.106  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.326  -2.940   3.625  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.742  -3.206   4.047  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.398  -2.342   4.617  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.271  -2.840   2.096  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.096  -2.566   1.476  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.003  -2.619  -0.038  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.625  -1.218   1.931  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.975  -4.604   3.458  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.011  -2.005   4.067  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.641  -3.769   1.688  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.940  -2.050   1.791  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.787  -3.331   1.795  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       1.976  -2.422  -0.465  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.300  -1.874  -0.382  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.667  -3.599  -0.343  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.591  -1.041   1.480  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.724  -1.213   3.006  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       0.939  -0.440   1.628  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.176  -4.442   3.821  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.511  -4.874   4.133  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.870  -4.625   5.560  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.881  -4.015   5.808  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.714  -6.322   3.819  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.554  -5.087   3.412  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.186  -4.310   3.508  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.089  -6.926   4.460  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.480  -6.486   2.778  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.754  -6.541   4.005  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.021  -5.053   6.503  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.322  -4.884   7.926  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.553  -3.423   8.288  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.343  -3.112   9.177  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.276  -5.542   8.845  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.873  -4.997   8.701  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.094  -5.601   9.674  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.106  -5.178  10.848  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       0.876  -6.486   9.278  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.183  -5.499   6.244  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.272  -5.368   8.078  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.580  -5.405   9.872  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.250  -6.601   8.633  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.528  -5.223   7.702  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.886  -3.926   8.832  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.899  -2.543   7.568  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.083  -1.116   7.753  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.440  -0.699   7.116  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.300  -0.099   7.779  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.924  -0.350   7.089  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.587  -0.893   7.598  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.035   1.122   7.453  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.603  -0.461   6.772  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.273  -2.884   6.885  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.101  -0.907   8.813  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.969  -0.476   6.015  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.425  -0.549   8.608  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.622  -1.973   7.593  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.214   1.661   7.006  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.996   1.227   8.527  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.972   1.513   7.083  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.457  -0.830   5.769  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       1.505  -0.890   7.184  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.673   0.617   6.758  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.614  -1.037   5.828  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.850  -0.783   5.048  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.085  -1.305   5.800  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.133  -0.663   5.792  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.768  -1.472   3.655  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -6.993  -1.166   2.806  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.531  -1.025   2.928  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.866  -1.478   5.371  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.961   0.280   4.898  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.707  -2.540   3.801  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.884  -1.505   3.313  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -6.923  -1.685   1.858  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.066  -0.104   2.625  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.467  -1.568   1.998  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.665  -1.252   3.533  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.580   0.035   2.731  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.927  -2.459   6.449  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.968  -3.097   7.300  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.560  -2.110   8.275  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.771  -1.977   8.389  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.376  -4.241   8.169  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.226  -5.610   7.533  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.327  -6.618   8.211  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.977  -5.680   6.278  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.059  -2.912   6.334  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.740  -3.512   6.670  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.375  -3.948   8.441  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.960  -4.336   9.071  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.894  -4.857   5.741  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.867  -6.566   5.881  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.699  -1.394   8.940  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.102  -0.549  10.025  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.673   0.781   9.585  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.606   1.285  10.210  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.950  -0.359  10.998  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.480  -1.662  11.617  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -7.598  -2.389  12.324  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.866  -2.101  13.506  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -8.230  -3.275  11.710  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.750  -1.428   8.692  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.881  -1.077  10.554  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.119   0.092  10.477  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.269   0.298  11.794  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.089  -2.299  10.838  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.700  -1.447  12.332  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.160   1.351   8.520  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.643   2.674   8.150  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.717   2.570   7.056  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.831   3.045   7.235  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.515   3.538   7.577  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.176   3.254   8.239  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.863   5.012   7.797  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.035   3.848   7.472  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.457   0.886   8.019  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.049   3.164   9.022  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.444   3.351   6.516  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.160   3.712   9.216  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.015   2.188   8.317  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.059   5.613   7.398  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.967   5.207   8.854  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.782   5.249   7.282  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.005   3.402   6.488  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.097   3.694   7.983  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.219   4.907   7.347  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.390   1.911   5.934  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.364   1.784   4.833  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.370   0.704   5.133  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.562   0.846   4.864  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.676   1.480   3.511  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.494   1.519   5.833  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.882   2.727   4.743  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.419   1.420   2.726  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.164   0.532   3.578  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -8.970   2.261   3.275  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.891  -0.373   5.684  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.758  -1.459   6.011  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.573  -2.642   5.098  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.301  -3.619   5.218  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.931  -0.428   5.882  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.562  -1.768   7.027  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.782  -1.120   5.938  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.591  -2.573   4.195  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.346  -3.663   3.273  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.616  -4.775   3.988  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.491  -4.564   4.424  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.500  -3.205   2.077  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.239  -2.120   1.326  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.179  -4.371   1.161  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.629  -2.537   0.934  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.998  -1.796   4.145  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.303  -3.999   2.896  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.571  -2.796   2.448  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.314  -1.242   1.949  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.695  -1.878   0.425  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.522  -4.042   0.372  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.093  -4.765   0.742  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.689  -5.145   1.734  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.572  -3.423   0.320  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.077  -1.728   0.379  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.195  -2.741   1.830  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.244  -5.962   4.118  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.680  -7.107   4.841  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.377  -7.635   4.225  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.058  -7.366   3.055  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.772  -8.176   4.737  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.006  -7.443   4.384  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.568  -6.281   3.557  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.510  -6.870   5.882  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.503  -8.890   3.971  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.870  -8.682   5.686  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.641  -8.103   3.813  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.508  -7.109   5.281  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.488  -6.563   2.518  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.245  -5.448   3.679  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.639  -8.425   5.002  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.358  -8.961   4.548  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.544 -10.020   3.466  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.643 -10.287   2.687  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.464  -9.530   5.697  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.035  -8.435   6.658  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.180 -10.644   6.452  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.988  -8.676   5.890  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.851  -8.112   4.108  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.572  -9.943   5.250  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.908  -7.972   7.095  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.460  -7.690   6.126  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.429  -8.863   7.443  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -7.101 -10.254   6.862  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.551 -11.012   7.250  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -6.410 -11.447   5.766  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.731 -10.595   3.418  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.084 -11.567   2.425  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.476 -10.864   1.117  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.446 -11.458   0.040  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.255 -12.397   2.967  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.782 -13.457   2.036  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -8.756 -14.503   1.690  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -8.596 -15.486   2.438  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -8.076 -14.368   0.671  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.404 -10.404   4.110  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.243 -12.223   2.256  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.936 -12.883   3.875  1.00  1.53           H  
ATOM    341  HB3 GLU A  24     -10.065 -11.722   3.205  1.00  1.46           H  
ATOM    342  HG2 GLU A  24     -10.627 -13.924   2.517  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -10.101 -12.952   1.138  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.801  -9.601   1.210  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.270  -8.865   0.049  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.076  -8.275  -0.707  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.950  -8.461  -1.913  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.283  -7.788   0.482  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.059  -7.163  -0.669  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.445  -7.890  -1.603  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.386  -5.965  -0.608  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.701  -9.139   2.068  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.761  -9.575  -0.599  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.997  -8.234   1.159  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.754  -7.004   1.002  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.183  -7.604   0.028  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.937  -7.030  -0.522  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.050  -8.126  -1.143  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.423  -8.922  -0.427  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.121  -6.326   0.608  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.773  -5.825   0.108  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.899  -5.182   1.213  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.362  -7.464   0.980  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.203  -6.296  -1.273  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.932  -7.054   1.384  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.188  -6.660  -0.254  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.248  -5.344   0.922  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.924  -5.117  -0.694  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.821  -5.555   1.637  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.124  -4.454   0.448  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.310  -4.717   1.989  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.073  -8.205  -2.444  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.251  -9.128  -3.199  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.455  -8.339  -4.236  1.00  0.44           C  
ATOM    375  O   LYS A  27      -3.829  -7.226  -4.577  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.133 -10.176  -3.878  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.892 -11.068  -2.914  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.955 -11.960  -2.125  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.693 -12.705  -1.035  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -6.819 -13.520  -1.548  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.683  -7.616  -2.934  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.569  -9.612  -2.516  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.870  -9.639  -4.454  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.532 -10.794  -4.529  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.446 -10.447  -2.225  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.580 -11.686  -3.471  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.502 -12.675  -2.796  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.187 -11.347  -1.677  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -4.996 -13.358  -0.531  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.075 -11.984  -0.326  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -7.520 -12.941  -2.056  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -7.327 -13.926  -0.731  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -6.519 -14.299  -2.170  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.424  -8.939  -4.774  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.461  -8.341  -5.673  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.071  -7.723  -6.932  1.00  0.32           C  
ATOM    397  O   LEU A  28      -1.518  -6.790  -7.496  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.454  -9.444  -6.002  1.00  0.56           C  
ATOM    399  CG  LEU A  28       0.593  -9.146  -7.005  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.825  -8.562  -6.342  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.926 -10.357  -7.852  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.229  -9.891  -4.622  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -0.932  -7.516  -5.236  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.085  -9.628  -5.085  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.988 -10.336  -6.295  1.00  1.03           H  
ATOM    406  HG  LEU A  28       0.066  -8.431  -7.608  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.538  -7.706  -5.752  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       2.534  -8.261  -7.101  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       2.277  -9.306  -5.703  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.284 -11.152  -7.215  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       1.691 -10.096  -8.568  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.039 -10.686  -8.373  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.212  -8.139  -7.306  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.757  -7.700  -8.535  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.009  -6.898  -8.288  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.826  -6.679  -9.193  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.033  -8.900  -9.412  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.181  -9.776  -8.925  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -5.096 -10.315  -7.800  1.00  2.12           O  
ATOM    420  OD2 ASP A  29      -6.165  -9.974  -9.679  1.00  1.85           O  
ATOM    421  H   ASP A  29      -3.764  -8.730  -6.753  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.027  -7.075  -9.027  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.234  -8.494 -10.384  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -3.131  -9.491  -9.470  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.133  -6.389  -7.082  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.279  -5.661  -6.716  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.910  -4.217  -6.660  1.00  0.22           C  
ATOM    428  O   LYS A  30      -4.929  -3.828  -6.018  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.800  -6.069  -5.354  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.029  -7.532  -5.115  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.993  -8.190  -6.078  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.339  -9.578  -5.573  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.337 -10.269  -6.404  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.415  -6.439  -6.413  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.051  -5.819  -7.454  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.120  -5.719  -4.594  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.741  -5.580  -5.184  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.065  -7.997  -5.201  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.398  -7.640  -4.106  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.894  -7.596  -6.143  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.530  -8.275  -7.050  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -7.440 -10.175  -5.563  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.717  -9.490  -4.565  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.607 -11.150  -5.919  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -8.941 -10.528  -7.334  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.192  -9.688  -6.546  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.625  -3.457  -7.355  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.473  -2.050  -7.348  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.208  -1.501  -6.118  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.412  -1.605  -6.028  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.073  -1.499  -8.634  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.605  -2.226  -9.767  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.281  -3.890  -7.944  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.424  -1.802  -7.302  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.149  -1.578  -8.590  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.791  -0.462  -8.745  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.070  -3.078  -9.793  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.461  -1.017  -5.153  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.018  -0.445  -3.895  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.343   0.362  -4.030  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.383  -0.087  -3.555  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -5.978   0.363  -3.147  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.062  -0.469  -2.320  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.489  -0.959  -1.092  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.785  -0.764  -2.747  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.661  -1.726  -0.316  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.948  -1.526  -1.974  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.382  -2.013  -0.753  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.490  -1.109  -5.283  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.256  -1.301  -3.282  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.378   0.883  -3.878  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.472   1.077  -2.506  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.487  -0.742  -0.734  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.420  -0.397  -3.697  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.029  -2.099   0.631  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.959  -1.736  -2.350  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.724  -2.617  -0.146  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.315   1.531  -4.642  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.535   2.346  -4.786  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.281   1.989  -6.112  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.777   2.845  -6.840  1.00  0.59           O  
ATOM    482  CB  THR A  33      -9.184   3.886  -4.690  1.00  0.56           C  
ATOM    483  OG1 THR A  33     -10.361   4.706  -4.637  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.277   4.335  -5.842  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.475   1.897  -4.988  1.00  0.28           H  
ATOM    486  HA  THR A  33     -10.183   2.080  -3.963  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.654   4.040  -3.762  1.00  1.23           H  
ATOM    488  HG1 THR A  33     -10.808   4.600  -3.785  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.776   4.154  -6.783  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -7.353   3.774  -5.813  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.061   5.388  -5.743  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.425   0.703  -6.362  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.034   0.239  -7.609  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.651  -1.135  -7.397  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.823  -1.354  -7.658  1.00  0.46           O  
ATOM    496  CB  ASP A  34      -9.937   0.155  -8.678  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.411  -0.191 -10.074  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -10.810  -1.352 -10.298  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -10.469   0.686 -10.942  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.135   0.047  -5.694  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.784   0.948  -7.926  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.424   1.103  -8.734  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.225  -0.596  -8.368  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.846  -2.032  -6.884  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.219  -3.419  -6.659  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.657  -3.628  -5.250  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.754  -4.118  -4.981  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.020  -4.320  -6.893  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.442  -5.767  -6.953  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.810  -6.256  -8.052  1.00  1.31           O  
ATOM    511  OD2 ASP A  35     -10.443  -6.425  -5.923  1.00  1.28           O  
ATOM    512  H   ASP A  35      -9.930  -1.758  -6.657  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.998  -3.719  -7.341  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.536  -3.992  -7.794  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.292  -4.211  -6.092  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.773  -3.256  -4.361  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.944  -3.442  -2.959  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.010  -2.524  -2.449  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.143  -2.955  -2.262  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.607  -3.186  -2.270  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.460  -4.051  -2.769  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.191  -3.765  -2.015  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.822  -5.501  -2.661  1.00  0.21           C  
ATOM    524  H   LEU A  36      -9.955  -2.830  -4.683  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.234  -4.461  -2.756  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.333  -2.152  -2.426  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.734  -3.358  -1.213  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.283  -3.829  -3.810  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.918  -2.729  -2.151  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.401  -4.397  -2.391  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.341  -3.961  -0.965  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.001  -6.106  -3.017  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.700  -5.693  -3.260  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.028  -5.746  -1.630  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.605  -1.265  -2.273  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.419  -0.079  -1.846  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.660   0.710  -0.792  1.00  0.32           C  
ATOM    538  O   ASP A  37     -11.981   0.679   0.397  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.826  -0.400  -1.304  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.676   0.826  -1.068  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.289   1.337  -2.019  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -14.712   1.321   0.077  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.655  -1.134  -2.468  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.495   0.557  -2.716  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.328  -1.037  -2.012  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.732  -0.942  -0.376  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.581   1.317  -1.188  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.884   2.160  -0.270  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.431   3.564  -0.473  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.684   3.974  -1.616  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.320   2.108  -0.456  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.822   2.914  -1.634  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.589   2.496   0.807  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.264   1.199  -2.105  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.149   1.836   0.727  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.079   1.077  -0.669  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.744   2.851  -1.683  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.123   3.945  -1.517  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.247   2.506  -2.539  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -6.523   2.449   0.636  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.859   1.815   1.602  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.864   3.502   1.088  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.623   4.285   0.602  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.212   5.628   0.564  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.163   6.651   0.189  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.419   7.847   0.212  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.750   5.978   1.939  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -10.656   5.949   2.968  1.00  1.49           C  
ATOM    569  OD1 ASP A  39      -9.985   6.961   3.175  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -10.414   4.884   3.556  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.379   3.955   1.498  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.024   5.646  -0.146  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.167   6.973   1.907  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.514   5.267   2.222  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.976   6.145  -0.100  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.781   6.884  -0.485  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.182   7.752   0.644  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.006   7.975   0.655  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.963   7.684  -1.793  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.791   8.877  -1.598  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.918   5.167  -0.075  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.043   6.117  -0.673  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.995   8.005  -2.146  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.436   7.057  -2.534  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.963   8.142   1.629  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.485   9.051   2.656  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.784   8.240   3.698  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.900   8.721   4.414  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.642   9.850   3.262  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.481  10.664   2.269  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.603  11.394   2.988  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.614  11.650   1.502  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.866   7.773   1.741  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.773   9.725   2.200  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.295   9.155   3.768  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.234  10.531   3.994  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.923   9.980   1.558  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.181  12.060   3.726  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.251  10.680   3.475  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.176  11.970   2.274  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -9.228  12.205   0.809  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -7.853  11.110   0.957  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.144  12.332   2.195  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.158   6.974   3.739  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.540   6.019   4.551  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.170   5.767   4.034  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.262   5.512   4.796  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.357   4.750   4.487  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.866   4.559   3.185  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.900   6.628   3.193  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.514   6.359   5.575  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.728   3.904   4.734  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.182   4.812   5.180  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.830   4.640   3.313  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.019   5.923   2.721  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.792   5.619   2.046  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.657   6.446   2.584  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.570   5.962   2.686  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.913   5.781   0.536  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.743   5.189  -0.201  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.593   3.437   0.165  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.123   2.820  -0.510  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.778   6.275   2.209  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.571   4.584   2.260  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.815   5.288   0.203  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.971   6.832   0.298  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.890   5.323  -1.264  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.837   5.688   0.110  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.952   3.300  -0.010  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.184   1.751  -0.367  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.165   3.050  -1.565  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.939   7.675   2.992  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.917   8.529   3.582  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.352   7.865   4.842  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.139   7.754   5.012  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.466   9.935   3.933  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.376  10.812   4.542  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.030  10.601   2.701  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.851   8.018   2.878  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.142   8.620   2.839  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.260   9.824   4.657  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.788  11.781   4.781  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.570  10.929   3.833  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -0.999  10.346   5.441  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.437  11.572   2.939  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.801   9.981   2.261  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -2.260  10.715   1.951  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.240   7.373   5.682  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.843   6.731   6.914  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.228   5.366   6.602  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.297   4.931   7.273  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.053   6.555   7.815  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.864   7.818   8.029  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -3.100   8.905   8.730  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -3.047   8.907   9.978  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.515   9.754   8.044  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.196   7.417   5.471  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.108   7.343   7.414  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.703   5.813   7.374  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.721   6.199   8.779  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.177   8.194   7.066  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.739   7.574   8.613  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.738   4.714   5.546  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.221   3.415   5.114  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.225   3.596   4.660  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.091   2.803   4.972  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.087   2.772   3.960  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.546   1.418   3.543  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.529   2.595   4.390  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.473   5.138   5.049  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.250   2.779   5.986  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.068   3.431   3.104  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -1.558   0.770   4.408  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -0.545   1.511   3.150  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -2.212   1.008   2.797  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.954   3.558   4.629  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.565   1.958   5.262  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.091   2.139   3.589  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.449   4.696   3.983  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.734   5.138   3.492  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.682   5.354   4.635  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.679   4.678   4.707  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.540   6.433   2.634  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.786   7.273   2.553  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.103   6.058   1.232  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.310   5.288   3.796  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.195   4.377   2.882  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.749   7.024   3.071  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.086   7.574   3.546  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.591   8.151   1.955  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.579   6.699   2.096  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.165   5.523   1.278  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.854   5.430   0.776  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.976   6.954   0.642  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.351   6.246   5.544  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.242   6.570   6.663  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.544   5.338   7.530  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.598   5.246   8.194  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.677   7.732   7.510  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.645   8.156   8.612  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.377   8.895   6.603  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.494   6.720   5.454  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.178   6.889   6.224  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.750   7.415   7.965  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.212   8.969   9.177  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       4.577   8.476   8.172  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.827   7.318   9.271  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.630   8.595   5.883  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.288   9.133   6.072  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.036   9.746   7.174  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.662   4.374   7.480  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.858   3.137   8.194  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.765   2.219   7.375  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.738   1.651   7.885  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.523   2.481   8.478  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.856   4.522   6.933  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.347   3.368   9.129  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.028   2.255   7.545  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.906   3.156   9.053  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.678   1.568   9.034  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.472   2.121   6.088  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.241   1.315   5.159  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.669   1.837   5.049  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.621   1.060   5.025  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.588   1.302   3.786  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.689   2.613   5.745  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.242   0.305   5.547  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.153   0.659   3.126  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.572   2.305   3.387  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.577   0.932   3.872  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.804   3.163   5.028  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.086   3.842   4.951  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.967   3.391   6.050  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.128   3.126   5.846  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.943   5.338   5.130  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.285   6.107   4.009  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.197   7.581   4.361  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.224   8.239   4.553  1.00  0.73           O  
ATOM    739  OE2 GLU A  51       5.081   8.112   4.401  1.00  0.59           O  
ATOM    740  H   GLU A  51       4.992   3.719   5.069  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.515   3.655   3.982  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.368   5.466   6.029  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.923   5.753   5.312  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.879   5.982   3.116  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.297   5.710   3.836  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.372   3.251   7.199  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.109   2.977   8.392  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.436   1.506   8.503  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.563   1.138   8.799  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.314   3.417   9.610  1.00  0.41           C  
ATOM    751  CG  GLU A  52       8.154   3.541  10.857  1.00  1.14           C  
ATOM    752  CD  GLU A  52       9.206   4.600  10.682  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.900   5.806  10.806  1.00  2.26           O  
ATOM    754  OE2 GLU A  52      10.386   4.235  10.479  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.391   3.328   7.210  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.026   3.545   8.366  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.864   4.377   9.406  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.534   2.694   9.798  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.511   3.811  11.681  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       8.638   2.596  11.057  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.468   0.665   8.211  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.640  -0.751   8.419  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.544  -1.360   7.364  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.365  -2.224   7.652  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.299  -1.479   8.475  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.520  -1.514   7.181  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.374  -2.492   7.265  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.847  -3.875   7.482  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       4.095  -4.889   7.942  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.913  -4.643   8.520  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       4.567  -6.125   7.912  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.621   1.004   7.848  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.130  -0.868   9.374  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.447  -2.491   8.806  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.692  -0.943   9.192  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.128  -0.528   6.980  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.182  -1.812   6.381  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.700  -2.204   8.059  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.868  -2.452   6.310  1.00  0.98           H  
ATOM    780  HE  ARG A  53       5.779  -4.059   7.202  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.559  -3.709   8.639  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.317  -5.389   8.851  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       5.477  -6.369   7.570  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       4.013  -6.919   8.208  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.409  -0.886   6.152  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.202  -1.386   5.072  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.497  -0.602   4.987  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.437  -1.009   4.320  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.420  -1.310   3.758  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.143  -2.116   3.738  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.169  -3.483   3.932  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.926  -1.508   3.513  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.011  -4.227   3.905  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.762  -2.246   3.485  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.790  -3.584   3.721  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.756  -0.176   5.972  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.435  -2.418   5.277  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.158  -0.281   3.563  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       9.047  -1.671   2.964  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.115  -3.974   4.111  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.888  -0.440   3.360  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.049  -5.296   4.057  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.815  -1.757   3.310  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.874  -4.158   3.714  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.490   0.562   5.664  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.621   1.523   5.767  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.064   2.006   4.385  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.117   2.615   4.204  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.790   0.932   6.573  1.00  0.36           C  
ATOM    810  CG  ASP A  55      13.794   1.986   7.020  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      13.454   2.860   7.844  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      14.956   1.979   6.516  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.676   0.800   6.155  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.231   2.386   6.288  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.404   0.431   7.448  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.305   0.209   5.957  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.199   1.813   3.426  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.514   2.135   2.065  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.959   3.497   1.705  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.575   4.245   0.942  1.00  0.34           O  
ATOM    821  CB  VAL A  56      11.019   1.034   1.080  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.523   0.826   1.156  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.428   1.342  -0.330  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.327   1.446   3.685  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.591   2.192   2.000  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.489   0.104   1.366  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.259   0.470   2.141  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.236   0.108   0.405  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.023   1.764   0.964  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.086   0.548  -0.976  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      12.505   1.408  -0.378  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.987   2.278  -0.640  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.832   3.825   2.331  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.127   5.083   2.128  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.519   5.223   0.728  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.223   5.345  -0.280  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.003   6.292   2.503  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.372   7.649   2.219  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.204   8.790   2.778  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.217   8.774   4.302  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.019   9.871   4.851  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.484   3.174   2.974  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.295   5.056   2.816  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.218   6.217   3.557  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.932   6.223   1.956  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.283   7.775   1.149  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.388   7.676   2.664  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.219   8.693   2.422  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.788   9.728   2.438  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.201   8.856   4.660  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.624   7.838   4.653  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.991   9.848   5.893  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      10.694  10.804   4.511  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      12.010   9.747   4.553  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.208   5.165   0.682  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.455   5.400  -0.533  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.506   6.474  -0.167  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.487   6.179   0.407  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.574   4.196  -1.031  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.291   2.847  -0.900  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.104   4.435  -2.475  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.263   2.270   0.514  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.692   4.994   1.497  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.120   5.737  -1.316  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.660   4.175  -0.456  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.857   2.124  -1.572  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.328   3.009  -1.153  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       5.950   4.563  -3.134  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.467   5.310  -2.534  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.520   3.593  -2.817  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.749   2.956   1.191  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.783   1.323   0.526  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.240   2.122   0.823  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.850   7.728  -0.408  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.009   8.859  -0.011  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.694   8.818  -0.772  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.660   8.312  -1.890  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.849  10.082  -0.425  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.231   9.550  -0.599  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.055   8.164  -1.118  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.819   8.867   1.053  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.462  10.494  -1.346  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.811  10.830   0.354  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.774  10.154  -1.312  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.746   9.534   0.350  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       6.882   8.184  -2.184  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.891   7.518  -0.887  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.618   9.336  -0.186  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.287   9.321  -0.836  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.325   9.994  -2.233  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.564   9.651  -3.127  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.186   9.949   0.060  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.322  11.448   0.227  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.072  11.899   1.126  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.343  12.210  -0.509  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.711   9.723   0.712  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.053   8.278  -1.000  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.781   9.741  -0.378  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.211   9.482   1.035  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.259  10.894  -2.416  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.474  11.565  -3.694  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.067  10.610  -4.720  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.816  10.729  -5.891  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.381  12.788  -3.490  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.741  13.520  -4.763  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.965  14.398  -5.205  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.829  13.272  -5.305  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.826  11.140  -1.649  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.528  11.884  -4.099  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.878  13.487  -2.838  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.292  12.463  -3.009  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.859   9.687  -4.275  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.448   8.699  -5.188  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.546   7.494  -5.322  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.429   6.890  -6.382  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.854   8.264  -4.783  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.486   7.405  -5.861  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.619   7.857  -7.010  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.843   6.233  -5.578  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.975   9.623  -3.304  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.487   9.168  -6.162  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.482   9.125  -4.609  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.795   7.664  -3.885  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.878   7.181  -4.220  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.022   6.009  -4.079  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.916   5.993  -5.142  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.480   4.937  -5.574  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.445   5.904  -2.620  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.130   6.629  -2.410  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.382   4.486  -2.138  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.999   7.771  -3.443  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.620   5.129  -4.269  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.157   6.424  -1.993  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.197   6.507  -1.389  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.619   6.220  -3.073  1.00  1.16           H  
ATOM    936 HG13 VAL A  63       0.259   7.681  -2.620  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       0.751   3.907  -2.795  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       0.971   4.465  -1.139  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.375   4.062  -2.130  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.537   7.183  -5.614  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.433   7.351  -6.703  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.065   6.522  -7.920  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.924   5.998  -8.612  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.540   8.826  -7.142  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.750   9.406  -7.684  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.612  10.841  -8.149  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.174  11.772  -7.033  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.283  13.188  -7.425  1.00  0.87           N  
ATOM    949  H   LYS A  64       0.885   7.971  -5.151  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.371   7.036  -6.284  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.285   8.913  -7.918  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.835   9.421  -6.290  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.496   9.373  -6.905  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.077   8.795  -8.513  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.584  11.163  -8.489  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.104  10.872  -8.955  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.855  11.558  -6.784  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.799  11.595  -6.169  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       1.274  13.377  -7.698  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       0.051  13.820  -6.631  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -0.322  13.424  -8.244  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.215   6.385  -8.129  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.764   5.709  -9.289  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.605   4.214  -9.174  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.834   3.488 -10.129  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.240   6.071  -9.432  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.451   7.558  -9.637  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       2.658   8.227 -10.307  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.447   8.103  -8.997  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.829   6.768  -7.456  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.243   6.060 -10.167  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.765   5.774  -8.536  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.651   5.544 -10.278  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       5.010   7.548  -8.412  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.611   9.063  -9.101  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.194   3.763  -8.012  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.044   2.355  -7.749  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.362   1.918  -8.049  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.619   1.104  -8.936  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.438   2.046  -6.292  1.00  0.25           C  
ATOM    981  CG  LEU A  66       2.791   2.612  -5.850  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.008   2.393  -4.384  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.936   2.015  -6.633  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.981   4.420  -7.311  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.667   1.803  -8.407  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.680   2.463  -5.645  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.467   0.977  -6.125  1.00  0.25           H  
ATOM    988  HG  LEU A  66       2.769   3.672  -6.043  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.968   2.797  -4.100  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       2.977   1.336  -4.166  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       2.231   2.902  -3.832  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       4.868   2.440  -6.292  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.803   2.231  -7.684  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.953   0.946  -6.484  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.221   2.524  -7.337  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.713   2.336  -7.280  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.198   0.908  -6.958  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.275   0.725  -6.366  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.513   2.978  -8.451  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.036   2.612  -9.837  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.032   2.970 -10.937  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -5.304   2.127 -10.864  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -6.221   2.409 -11.995  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.704   3.166  -6.822  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -2.967   2.881  -6.380  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.546   2.675  -8.365  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.464   4.052  -8.345  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.123   3.167 -10.010  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.805   1.560  -9.832  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -4.302   4.010 -10.836  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.561   2.812 -11.896  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -5.031   1.083 -10.885  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -5.811   2.347  -9.935  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -6.576   3.391 -11.966  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -7.046   1.770 -11.973  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -5.721   2.266 -12.899  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.453  -0.082  -7.340  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.805  -1.430  -7.015  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.978  -1.889  -5.857  1.00  0.18           C  
ATOM   1020  O   THR A  68      -1.052  -1.183  -5.423  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.585  -2.415  -8.177  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.208  -2.424  -8.550  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.429  -2.053  -9.360  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.631   0.108  -7.848  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.847  -1.449  -6.735  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.862  -3.399  -7.829  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.103  -2.152  -9.476  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.462  -2.066  -9.045  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.274  -2.782 -10.141  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.164  -1.062  -9.697  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.270  -3.062  -5.370  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.470  -3.627  -4.334  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.134  -4.066  -4.899  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.913  -3.715  -4.374  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.133  -4.835  -3.689  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.308  -5.236  -2.512  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.559  -4.531  -3.266  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.077  -3.530  -5.690  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.276  -2.887  -3.574  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.133  -5.661  -4.388  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.346  -4.443  -1.780  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.293  -5.309  -2.880  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.676  -6.165  -2.113  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.559  -3.723  -2.548  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.996  -5.411  -2.816  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.138  -4.243  -4.131  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.178  -4.849  -5.947  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.021  -5.381  -6.530  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.952  -4.357  -7.114  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.137  -4.600  -7.184  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.030  -5.115  -6.353  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.552  -5.838  -5.709  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.782  -6.148  -7.252  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.444  -3.205  -7.510  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.331  -2.159  -8.030  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.132  -1.614  -6.879  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.342  -1.371  -6.981  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.552  -1.024  -8.600  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.323  -0.247  -9.645  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.195   0.576  -9.258  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.077  -0.398 -10.844  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.471  -3.064  -7.502  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.986  -2.579  -8.779  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.613  -1.360  -9.012  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.336  -0.383  -7.756  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.439  -1.457  -5.765  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.036  -1.012  -4.530  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.045  -2.017  -4.118  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.195  -1.696  -3.918  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.979  -0.896  -3.464  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.482  -1.676  -5.796  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.520  -0.051  -4.649  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.501  -1.855  -3.330  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.244  -0.163  -3.763  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.435  -0.589  -2.534  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.609  -3.251  -4.085  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.422  -4.377  -3.722  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.657  -4.471  -4.628  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.722  -4.813  -4.176  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.576  -5.667  -3.807  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.405  -5.503  -2.991  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.343  -6.870  -3.307  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.669  -3.411  -4.320  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.744  -4.247  -2.700  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.276  -5.826  -4.833  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.809  -4.873  -3.410  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.723  -7.750  -3.392  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.604  -6.716  -2.270  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.240  -6.999  -3.895  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.508  -4.058  -5.871  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.569  -4.107  -6.844  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.635  -3.122  -6.437  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.792  -3.474  -6.279  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.011  -3.727  -8.221  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.916  -4.046  -9.394  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       7.121  -5.546  -9.518  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.788  -6.283  -9.634  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       5.985  -7.737  -9.754  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.641  -3.694  -6.149  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.973  -5.105  -6.884  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.079  -4.251  -8.369  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.811  -2.665  -8.225  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.463  -3.675 -10.302  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.871  -3.570  -9.241  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.716  -5.751 -10.395  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       7.640  -5.898  -8.638  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       5.196  -6.060  -8.755  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       5.261  -5.915 -10.502  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       6.519  -7.960 -10.620  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       5.065  -8.227  -9.816  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       6.511  -8.106  -8.934  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.195  -1.906  -6.196  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.043  -0.813  -5.825  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.700  -1.066  -4.470  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.909  -0.889  -4.297  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.186   0.452  -5.771  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.939   1.678  -5.382  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.017   2.133  -6.125  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.558   2.394  -4.281  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.688   3.274  -5.760  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.217   3.525  -3.911  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.378   3.918  -4.676  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.950   5.105  -4.267  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.234  -1.723  -6.259  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.800  -0.677  -6.583  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.755   0.625  -6.745  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.390   0.299  -5.055  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.347   1.586  -6.997  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.716   2.033  -3.709  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.523   3.608  -6.355  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       7.886   4.061  -3.035  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.158   4.971  -3.329  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.895  -1.493  -3.538  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.312  -1.742  -2.185  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.295  -2.923  -2.117  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.323  -2.825  -1.473  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.068  -1.986  -1.278  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.175  -0.738  -1.301  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.480  -2.305   0.152  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.843  -0.894  -0.599  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.951  -1.640  -3.776  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.804  -0.844  -1.845  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.501  -2.817  -1.672  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.695   0.087  -0.836  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.976  -0.480  -2.331  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.113  -3.178   0.148  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.598  -2.509   0.741  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.011  -1.473   0.586  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.003  -1.128   0.443  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.289  -1.685  -1.083  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.291   0.031  -0.696  1.00  1.01           H  
ATOM   1152  N   LEU A  77       8.980  -4.020  -2.800  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.823  -5.216  -2.769  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.153  -4.940  -3.459  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.215  -5.306  -2.969  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.141  -6.374  -3.492  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.847  -7.724  -3.442  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77      10.012  -8.185  -2.014  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77       9.073  -8.749  -4.242  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.162  -4.044  -3.345  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.918  -5.469  -1.716  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.147  -6.479  -3.086  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.040  -6.090  -4.530  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.835  -7.632  -3.867  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77      10.517  -9.139  -1.996  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       9.040  -8.285  -1.553  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77      10.595  -7.459  -1.467  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77       9.006  -8.426  -5.270  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77       8.079  -8.851  -3.831  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77       9.580  -9.701  -4.199  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.076  -4.288  -4.600  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.253  -3.939  -5.404  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.211  -3.055  -4.624  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.422  -3.179  -4.724  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.801  -3.212  -6.665  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.936  -2.679  -7.502  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.452  -3.418  -8.364  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.309  -1.504  -7.341  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.190  -4.031  -4.944  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.753  -4.850  -5.692  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.233  -3.903  -7.271  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.155  -2.399  -6.368  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.652  -2.201  -3.816  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.412  -1.241  -3.055  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.667  -1.675  -1.610  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.210  -0.896  -0.836  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.752   0.130  -3.096  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.098   0.983  -4.279  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.950   2.047  -4.182  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.676   0.965  -5.564  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      14.050   2.647  -5.335  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.288   2.022  -6.201  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.675  -2.219  -3.719  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.372  -1.156  -3.543  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.682  -0.008  -3.106  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.020   0.667  -2.200  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.403   2.331  -3.348  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.989   0.256  -6.006  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.658   3.515  -5.543  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.854   2.561  -6.908  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.269  -2.910  -1.260  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.414  -3.460   0.115  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.772  -3.180   0.752  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.820  -3.612   0.242  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.151  -4.969   0.150  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.697  -5.365   0.154  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.947  -4.806   1.331  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.498  -4.589   2.402  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.688  -4.638   1.171  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.867  -3.483  -1.949  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.654  -2.976   0.711  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.590  -5.401  -0.736  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.625  -5.407   1.012  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.226  -4.990  -0.743  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.625  -6.443   0.178  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.316  -4.905   0.308  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.181  -4.219   1.892  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.735  -2.498   1.867  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.904  -2.113   2.599  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.841  -2.737   3.973  1.00  1.93           C  
ATOM   1221  O   ALA A  81      16.752  -3.517   4.336  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.988  -0.596   2.704  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      14.848  -2.518   4.679  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.878  -2.245   2.272  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.775  -2.477   2.076  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.877  -0.321   3.252  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      15.116  -0.224   3.223  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.028  -0.169   1.713  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.427  10.187  -2.410  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.554  11.146  -2.210  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -8.092   9.798  -3.795  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.139  10.864  -1.736  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.859  10.116  -1.672  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.691  10.979  -1.154  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.419  12.046  -2.174  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.087  11.646   0.163  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.389  10.063  -0.911  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.615   9.189   0.160  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.148   9.156  -2.075  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.497   7.971  -1.987  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.580   9.656  -3.118  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.293   8.903  -4.316  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.391   9.094  -5.373  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.617   8.186  -5.237  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.685   8.475  -5.796  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.464   7.109  -4.496  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.505   6.156  -4.230  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -5.025   4.960  -3.421  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -4.149   3.812  -4.396  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.546   4.447  -4.167  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -2.284   5.640  -4.082  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.459   3.403  -3.932  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.951   2.031  -3.545  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.849   1.186  -2.917  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.474   1.715  -1.542  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.591   0.875  -0.907  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.630   9.710  -2.646  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.986   9.300  -0.979  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.604  12.669  -1.838  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.308  12.647  -2.304  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.159  11.575  -3.110  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.953  12.271   0.002  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.323  10.884   0.891  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.266  12.249   0.520  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.522  10.687  -0.758  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.843   8.377  -0.315  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.301  10.599  -3.089  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.402   9.352  -4.731  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -2.103   7.870  -4.077  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.679  10.133  -5.383  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.936   8.892  -6.330  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.593   6.921  -4.069  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -6.191   6.669  -3.569  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.996   5.876  -5.147  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.872   4.441  -2.999  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.327   5.307  -2.671  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.723   3.774  -3.236  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.969   3.297  -4.891  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -2.266   1.551  -4.459  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.782   2.113  -2.860  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -1.199   0.169  -2.819  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.022   1.209  -3.557  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.345   1.692  -0.905  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.107   2.727  -1.627  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       0.231  -0.136  -0.798  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       0.833   1.276   0.066  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.473   0.882  -1.530  1.00  1.24           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      14.238  -8.331   3.664  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.346  -7.763   2.670  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.934  -8.203   2.967  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.645  -8.674   4.063  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.761  -8.198   1.266  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.014  -7.946   4.603  1.00  1.82           H  
ATOM      7  H2  ALA A   1      15.239  -8.156   3.429  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.083  -9.362   3.704  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.401  -6.685   2.726  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.775  -7.877   1.078  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      13.103  -7.744   0.540  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.701  -9.274   1.187  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.067  -8.036   2.006  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.704  -8.456   2.096  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.358  -9.050   0.758  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.073  -8.796  -0.213  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.801  -7.277   2.416  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.347  -7.645   1.151  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.627  -9.199   2.876  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.920  -6.515   1.659  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.067  -6.869   3.380  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.773  -7.606   2.436  1.00  1.21           H  
ATOM     23  N   THR A   3       8.315  -9.816   0.677  1.00  0.51           N  
ATOM     24  CA  THR A   3       7.951 -10.451  -0.560  1.00  0.54           C  
ATOM     25  C   THR A   3       6.643  -9.876  -1.009  1.00  0.42           C  
ATOM     26  O   THR A   3       6.244  -8.814  -0.527  1.00  0.37           O  
ATOM     27  CB  THR A   3       7.777 -11.962  -0.362  1.00  0.64           C  
ATOM     28  OG1 THR A   3       6.811 -12.180   0.682  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.088 -12.625  -0.005  1.00  0.82           C  
ATOM     30  H   THR A   3       7.711  -9.960   1.432  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.719 -10.272  -1.299  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.393 -12.382  -1.282  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.236 -12.528   1.486  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.802 -12.466  -0.800  1.00  1.45           H  
ATOM     35 HG22 THR A   3       8.930 -13.686   0.125  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.470 -12.201   0.910  1.00  1.21           H  
ATOM     37  N   GLN A   4       5.947 -10.580  -1.862  1.00  0.44           N  
ATOM     38  CA  GLN A   4       4.645 -10.173  -2.236  1.00  0.42           C  
ATOM     39  C   GLN A   4       3.752 -10.414  -1.044  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.038  -9.529  -0.629  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.191 -10.904  -3.527  1.00  0.52           C  
ATOM     42  CG  GLN A   4       2.770 -10.609  -4.034  1.00  0.66           C  
ATOM     43  CD  GLN A   4       1.704 -11.501  -3.411  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.404 -12.574  -3.929  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.138 -11.078  -2.325  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.297 -11.420  -2.228  1.00  0.50           H  
ATOM     47  HA  GLN A   4       4.683  -9.107  -2.412  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       4.875 -10.640  -4.320  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.272 -11.967  -3.354  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       2.529  -9.583  -3.802  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       2.753 -10.746  -5.105  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.416 -10.214  -1.953  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.453 -11.630  -1.885  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.875 -11.590  -0.451  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.092 -11.964   0.730  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.286 -10.966   1.868  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.322 -10.487   2.458  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.485 -13.358   1.204  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.064 -14.478   0.278  1.00  1.35           C  
ATOM     60  CD  GLU A   5       1.566 -14.590   0.171  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       0.909 -14.903   1.185  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       1.010 -14.405  -0.934  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.523 -12.231  -0.823  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.050 -11.977   0.445  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.559 -13.395   1.309  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       3.037 -13.531   2.171  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       3.471 -14.289  -0.704  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.456 -15.410   0.657  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.530 -10.620   2.118  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.867  -9.719   3.220  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.377  -8.301   2.997  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.676  -7.756   3.851  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.359  -9.733   3.574  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.806 -10.885   4.471  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.587 -12.258   3.892  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       7.411 -12.715   3.093  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       5.551 -12.882   4.199  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.206 -10.996   1.517  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.320 -10.096   4.071  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.928  -9.784   2.660  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.597  -8.806   4.075  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       7.858 -10.773   4.687  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.247 -10.807   5.392  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.736  -7.688   1.857  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.281  -6.333   1.575  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.763  -6.266   1.566  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.174  -5.386   2.197  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.835  -5.828   0.241  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.349  -5.855   0.299  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.336  -4.412  -0.053  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.003  -5.483  -0.980  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.327  -8.111   1.190  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.648  -5.696   2.366  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.507  -6.487  -0.549  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.690  -5.177   1.067  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.667  -6.854   0.558  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.257  -4.411  -0.095  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.732  -4.077  -1.001  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.666  -3.745   0.729  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.692  -6.163  -1.758  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.077  -5.532  -0.864  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.718  -4.476  -1.251  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.146  -7.220   0.894  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.691  -7.259   0.788  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.026  -7.341   2.162  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.842  -6.531   2.462  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.199  -8.398  -0.148  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.311  -8.559  -0.087  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.609  -8.084  -1.571  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.697  -7.928   0.484  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.399  -6.312   0.355  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.670  -9.326   0.138  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.785  -7.638  -0.396  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.607  -8.793   0.924  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.617  -9.358  -0.746  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.243  -7.108  -1.837  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.195  -8.827  -2.236  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       1.686  -8.097  -1.644  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.466  -8.274   3.002  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.116  -8.442   4.337  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.070  -7.184   5.190  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.819  -6.809   5.958  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.485  -9.652   5.038  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.204  -8.869   2.738  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.176  -8.610   4.212  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.002  -9.795   5.991  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.540  -9.487   5.196  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.345 -10.530   4.425  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.189  -6.509   4.990  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.511  -5.337   5.734  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.654  -4.190   5.321  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.125  -3.485   6.149  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.810  -6.793   4.292  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.362  -5.534   6.786  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.546  -5.079   5.563  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.497  -4.017   4.028  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.361  -2.974   3.505  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.788  -3.260   3.902  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.491  -2.378   4.388  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.271  -2.900   1.977  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.103  -2.609   1.379  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.016  -2.543  -0.137  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.671  -1.323   1.940  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.979  -4.610   3.407  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.076  -2.023   3.929  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.609  -3.845   1.578  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.952  -2.132   1.645  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.770  -3.419   1.636  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.667  -3.492  -0.517  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.994  -2.330  -0.543  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.328  -1.763  -0.427  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.007  -0.503   1.709  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.639  -1.136   1.501  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.772  -1.412   3.011  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.186  -4.511   3.731  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.523  -4.950   4.017  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.929  -4.674   5.428  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.972  -4.103   5.631  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.703  -6.407   3.719  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.541  -5.170   3.383  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.185  -4.404   3.359  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.749  -6.636   3.860  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.096  -6.989   4.397  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.424  -6.595   2.693  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.098  -5.056   6.408  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.452  -4.850   7.818  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.725  -3.389   8.118  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.665  -3.064   8.831  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.422  -5.435   8.788  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.032  -4.893   8.601  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.102  -5.256   9.706  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.464  -6.374   9.665  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.049  -4.480  10.662  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.240  -5.482   6.185  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.392  -5.349   7.962  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.733  -5.216   9.798  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.391  -6.507   8.655  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.629  -5.287   7.680  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.089  -3.817   8.533  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.943  -2.525   7.515  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.131  -1.091   7.672  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.492  -0.691   7.049  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.322  -0.014   7.679  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.994  -0.346   6.970  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.657  -0.825   7.519  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.139   1.138   7.221  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.514  -0.410   6.676  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.213  -2.882   6.952  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.128  -0.854   8.727  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.026  -0.547   5.908  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.510  -0.418   8.507  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.663  -1.903   7.573  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -3.083   1.476   6.820  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.328   1.664   6.739  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.110   1.322   8.284  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.547   0.666   6.596  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.381  -0.861   5.704  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.418  -0.786   7.130  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.694  -1.118   5.809  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.938  -0.940   5.067  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.133  -1.440   5.874  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.143  -0.766   5.932  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.867  -1.706   3.730  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.184  -1.670   2.996  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.803  -1.105   2.869  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.955  -1.584   5.363  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.075   0.108   4.844  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.597  -2.733   3.924  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.102  -2.212   2.064  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.459  -0.648   2.784  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.953  -2.127   3.602  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.841  -1.230   3.343  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -5.002  -0.056   2.709  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.814  -1.641   1.932  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.991  -2.615   6.488  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.045  -3.236   7.351  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.527  -2.241   8.377  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.723  -2.077   8.609  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.493  -4.412   8.197  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.277  -5.768   7.555  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.399  -6.786   8.227  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.915  -5.821   6.333  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.133  -3.080   6.353  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.850  -3.588   6.723  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.504  -4.102   8.487  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.103  -4.528   9.080  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.786  -4.988   5.825  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.773  -6.704   5.936  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.573  -1.589   8.990  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.825  -0.698  10.077  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.476   0.606   9.639  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.463   1.027  10.236  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.536  -0.441  10.848  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.912  -1.714  11.398  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.646  -1.464  12.162  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.559  -1.460  11.561  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -4.722  -1.259  13.402  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.645  -1.725   8.700  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.507  -1.203  10.746  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.824   0.032  10.190  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.747   0.218  11.677  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.620  -2.191  12.059  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.695  -2.376  10.572  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.968   1.239   8.594  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.515   2.553   8.243  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.636   2.422   7.206  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.756   2.857   7.439  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.454   3.438   7.581  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.070   3.228   8.165  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.853   4.904   7.763  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.006   3.844   7.305  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.232   0.823   8.094  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.872   3.048   9.133  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.440   3.223   6.522  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.008   3.705   9.131  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.861   2.172   8.254  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.812   5.076   7.298  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.107   5.533   7.298  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.910   5.133   8.817  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.030   3.714   7.746  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.227   4.895   7.175  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.029   3.385   6.326  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.336   1.794   6.079  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.318   1.673   5.009  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.313   0.578   5.309  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.524   0.788   5.276  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.623   1.408   3.699  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.441   1.409   5.948  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.842   2.614   4.931  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.351   1.369   2.902  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.102   0.462   3.752  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -8.913   2.197   3.498  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.800  -0.574   5.622  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.641  -1.667   5.937  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.431  -2.873   5.057  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.129  -3.875   5.237  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.824  -0.672   5.678  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.462  -1.954   6.962  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.669  -1.346   5.844  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.481  -2.836   4.095  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.315  -4.018   3.268  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.532  -5.067   4.012  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.402  -4.801   4.391  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.595  -3.712   1.966  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.344  -2.648   1.220  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.480  -4.970   1.123  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.771  -3.008   0.975  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.884  -2.075   3.896  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.310  -4.375   3.034  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.603  -3.352   2.190  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.319  -1.733   1.796  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.867  -2.479   0.265  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.937  -4.724   0.223  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.462  -5.350   0.878  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.934  -5.722   1.673  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.823  -3.977   0.502  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.167  -2.269   0.299  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.300  -3.013   1.916  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.120  -6.278   4.208  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.488  -7.371   4.950  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.214  -7.871   4.272  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.000  -7.663   3.062  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.550  -8.478   4.960  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.820  -7.797   4.619  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.443  -6.677   3.704  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.258  -7.076   5.963  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.296  -9.230   4.227  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.595  -8.928   5.941  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.472  -8.495   4.116  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.287  -7.416   5.515  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.381  -7.025   2.683  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.148  -5.864   3.791  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.390  -8.580   5.031  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.092  -9.036   4.546  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.236 -10.119   3.490  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.316 -10.381   2.727  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.156  -9.556   5.680  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -4.813  -8.455   6.667  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -5.789 -10.741   6.403  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.688  -8.829   5.941  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.635  -8.164   4.101  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.236  -9.892   5.226  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.719  -8.081   7.119  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.316  -7.649   6.147  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.163  -8.846   7.435  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.736 -10.434   6.823  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.134 -11.077   7.193  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.952 -11.544   5.699  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.406 -10.710   3.430  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.680 -11.758   2.519  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.361 -11.184   1.260  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.666 -11.907   0.307  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.568 -12.776   3.237  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.826 -14.049   2.488  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -7.573 -14.855   2.230  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -7.167 -15.654   3.102  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -6.980 -14.728   1.145  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.130 -10.464   4.040  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.750 -12.236   2.245  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.100 -13.039   4.175  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.518 -12.310   3.449  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.526 -14.630   3.067  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.268 -13.757   1.549  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.588  -9.879   1.242  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.211  -9.272   0.080  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.182  -8.457  -0.681  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.196  -8.418  -1.911  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.442  -8.442   0.447  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.358  -8.223  -0.749  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.982  -9.182  -1.247  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.453  -7.061  -1.213  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.326  -9.316   2.002  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.507 -10.088  -0.564  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.998  -8.952   1.219  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.120  -7.479   0.814  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.268  -7.812   0.064  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.122  -7.129  -0.517  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.217  -8.150  -1.207  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.441  -8.851  -0.568  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.296  -6.372   0.576  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -4.009  -5.785   0.001  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.116  -5.268   1.203  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.359  -7.749   1.037  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.480  -6.417  -1.248  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.027  -7.077   1.349  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.393  -6.584  -0.388  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.467  -5.270   0.781  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -4.243  -5.094  -0.794  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.431  -4.581   0.430  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.523  -4.740   1.935  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.989  -5.689   1.678  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.440  -8.317  -2.461  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.618  -9.147  -3.285  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.907  -8.230  -4.226  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.405  -7.148  -4.489  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.471 -10.161  -4.037  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -6.210 -11.129  -3.134  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -5.252 -11.937  -2.273  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -6.018 -12.789  -1.298  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -5.147 -13.596  -0.437  1.00  2.03           N  
ATOM    381  H   LYS A  27      -6.207  -7.846  -2.850  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.896  -9.653  -2.660  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -6.215  -9.609  -4.589  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.851 -10.724  -4.719  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.870 -10.567  -2.488  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.791 -11.803  -3.744  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.654 -12.574  -2.908  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.612 -11.263  -1.724  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -6.597 -12.128  -0.670  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.681 -13.439  -1.848  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -4.567 -14.255  -1.002  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -5.746 -14.146   0.219  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -4.522 -12.990   0.141  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.788  -8.633  -4.762  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.960  -7.715  -5.547  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.631  -7.179  -6.826  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.244  -6.143  -7.350  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.606  -8.299  -5.872  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.460  -9.084  -7.157  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.992  -9.084  -7.525  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.957 -10.505  -6.989  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.490  -9.560  -4.596  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.794  -6.862  -4.909  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.136  -7.515  -5.865  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.405  -8.979  -5.058  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.016  -8.601  -7.948  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.278  -8.043  -7.610  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.142  -9.593  -8.464  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.567  -9.544  -6.736  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -1.999 -10.492  -6.706  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.381 -11.001  -6.221  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -0.845 -11.039  -7.921  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.682  -7.822  -7.244  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.361  -7.504  -8.489  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.476  -6.548  -8.212  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.291  -6.236  -9.078  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.960  -8.767  -9.077  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -3.950  -9.802  -9.475  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.204  -9.566 -10.434  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -3.840 -10.832  -8.792  1.00  2.12           O  
ATOM    421  H   ASP A  29      -4.072  -8.510  -6.671  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.661  -7.084  -9.195  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -5.545  -9.199  -8.279  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.593  -8.527  -9.919  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.520  -6.097  -7.001  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.542  -5.262  -6.545  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.050  -3.865  -6.457  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.056  -3.577  -5.804  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -7.042  -5.726  -5.178  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -8.114  -6.824  -5.159  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.809  -8.017  -6.029  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.754  -9.170  -5.723  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.187  -8.791  -5.809  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.801  -6.299  -6.364  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.369  -5.312  -7.237  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.198  -6.096  -4.615  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.438  -4.865  -4.663  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -8.224  -7.174  -4.143  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -9.048  -6.385  -5.478  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.929  -7.723  -7.062  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.788  -8.319  -5.858  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.567  -9.968  -6.426  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.543  -9.525  -4.726  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.433  -8.020  -5.146  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.778  -9.599  -5.517  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.474  -8.501  -6.767  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.667  -3.042  -7.177  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.456  -1.638  -7.055  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.179  -1.205  -5.781  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.387  -1.259  -5.735  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.073  -0.925  -8.259  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.721  -1.569  -9.470  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.267  -3.414  -7.852  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.399  -1.428  -6.993  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.149  -0.928  -8.164  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.716   0.094  -8.291  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.512  -2.002  -9.823  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.438  -0.915  -4.732  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -6.993  -0.436  -3.451  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.159   0.527  -3.634  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.288   0.265  -3.184  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -5.923   0.275  -2.650  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -4.921  -0.613  -2.019  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.237  -1.259  -0.852  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.664  -0.786  -2.562  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.335  -2.067  -0.223  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.748  -1.591  -1.941  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.078  -2.237  -0.761  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.476  -1.075  -4.806  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.318  -1.299  -2.886  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.390   0.928  -3.324  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.397   0.864  -1.879  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.223  -1.118  -0.434  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.374  -0.302  -3.486  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.647  -2.559   0.691  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.777  -1.703  -2.401  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.359  -2.876  -0.270  1.00  0.20           H  
ATOM    478  N   THR A  33      -7.887   1.596  -4.306  1.00  0.25           N  
ATOM    479  CA  THR A  33      -8.814   2.618  -4.557  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.537   2.356  -5.909  1.00  0.37           C  
ATOM    481  O   THR A  33      -9.389   3.117  -6.880  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.012   3.914  -4.579  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.135   3.907  -3.427  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.901   5.103  -4.478  1.00  0.88           C  
ATOM    485  H   THR A  33      -6.992   1.781  -4.655  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.526   2.668  -3.748  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.428   3.954  -5.486  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.229   3.775  -3.727  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -9.445   5.022  -3.551  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.567   5.091  -5.327  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.276   5.983  -4.478  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.274   1.228  -5.950  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.053   0.770  -7.125  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.649  -0.618  -6.860  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.847  -0.758  -6.635  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.194   0.707  -8.411  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.969   0.231  -9.630  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.755   1.026 -10.191  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.793  -0.920 -10.051  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.322   0.691  -5.128  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.866   1.468  -7.270  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.813   1.694  -8.624  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.361   0.038  -8.249  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.767  -1.593  -6.760  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.103  -3.026  -6.680  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.551  -3.393  -5.308  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.473  -4.187  -5.117  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.851  -3.841  -6.958  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.145  -5.112  -7.720  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.445  -6.140  -7.110  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.057  -5.090  -8.967  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.818  -1.344  -6.716  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.845  -3.284  -7.418  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.146  -3.202  -7.460  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.347  -4.101  -6.033  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.867  -2.840  -4.353  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.123  -3.137  -2.986  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.248  -2.287  -2.445  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.421  -2.602  -2.635  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.848  -2.958  -2.156  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.696  -3.876  -2.499  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.518  -3.596  -1.617  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -9.120  -5.311  -2.379  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.170  -2.196  -4.595  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.419  -4.172  -2.912  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.508  -1.940  -2.280  1.00  0.16           H  
ATOM    527  HB3 LEU A  36     -10.099  -3.107  -1.116  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.372  -3.703  -3.511  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.809  -3.735  -0.587  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.185  -2.580  -1.767  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.716  -4.280  -1.857  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.900  -5.506  -3.099  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.501  -5.515  -1.390  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.279  -5.956  -2.587  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.861  -1.185  -1.865  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.763  -0.180  -1.193  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.952   0.583  -0.193  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.078   0.438   1.021  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.033  -0.744  -0.477  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.967   0.367  -0.006  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.627   1.010  -0.855  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.071   0.609   1.216  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.893  -1.017  -1.959  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -13.050   0.523  -1.962  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.570  -1.424  -1.120  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.737  -1.290   0.405  1.00  0.64           H  
ATOM    547  N   VAL A  38     -11.032   1.269  -0.712  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.187   2.121   0.027  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.444   3.478  -0.562  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.377   3.644  -1.775  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.717   1.661  -0.137  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.727   2.696   0.342  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -8.492   0.375   0.617  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.910   1.240  -1.685  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.483   2.100   1.066  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.577   1.420  -1.173  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.894   2.900   1.389  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -7.858   3.605  -0.226  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -6.722   2.327   0.202  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -9.149  -0.389   0.231  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.695   0.529   1.667  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.467   0.061   0.493  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.801   4.440   0.266  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.304   5.706  -0.219  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.172   6.655  -0.444  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.386   7.820  -0.638  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -12.258   6.306   0.805  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -13.310   5.350   1.281  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.093   4.628   2.272  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -14.377   5.298   0.654  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.727   4.382   1.246  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.845   5.545  -1.139  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -11.691   6.632   1.664  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.742   7.159   0.359  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.969   6.116  -0.356  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.694   6.799  -0.544  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.327   7.753   0.611  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.207   8.215   0.692  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.562   7.470  -1.932  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.433   8.649  -2.058  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.948   5.155  -0.179  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.962   6.005  -0.490  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.539   7.786  -2.074  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.836   6.758  -2.698  1.00  0.91           H  
ATOM    585  N   LEU A  41      -8.227   7.953   1.565  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.942   8.873   2.667  1.00  0.32           C  
ATOM    587  C   LEU A  41      -7.150   8.139   3.692  1.00  0.26           C  
ATOM    588  O   LEU A  41      -6.384   8.714   4.471  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -9.207   9.473   3.299  1.00  0.39           C  
ATOM    590  CG  LEU A  41     -10.117  10.256   2.354  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -11.214   9.401   1.800  1.00  0.86           C  
ATOM    592  CD2 LEU A  41     -10.646  11.528   2.985  1.00  0.77           C  
ATOM    593  H   LEU A  41      -9.065   7.450   1.551  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.324   9.663   2.269  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.785   8.667   3.728  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.904  10.135   4.096  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.532  10.511   1.488  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.750   8.610   1.224  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.834   9.998   1.148  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.800   8.974   2.601  1.00  1.36           H  
ATOM    601 HD21 LEU A  41     -11.217  11.280   3.868  1.00  1.44           H  
ATOM    602 HD22 LEU A  41     -11.280  12.043   2.278  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.819  12.166   3.257  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.294   6.849   3.631  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.612   5.954   4.435  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.238   5.771   3.878  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.322   5.495   4.602  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.385   4.654   4.375  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.908   4.475   3.060  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.886   6.405   2.989  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.592   6.292   5.460  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.731   3.823   4.609  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.207   4.683   5.074  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.872   4.402   3.156  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.093   6.040   2.577  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.880   5.747   1.864  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.724   6.532   2.409  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.643   6.021   2.511  1.00  0.21           O  
ATOM    619  CB  MET A  43      -4.041   5.970   0.368  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.885   5.425  -0.425  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.648   3.677  -0.089  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.210   2.997  -0.629  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.820   6.486   2.097  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.671   4.700   2.030  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.946   5.484   0.035  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -4.115   7.031   0.178  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -3.084   5.560  -1.478  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.986   5.957  -0.149  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -5.009   3.433  -0.047  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.207   1.925  -0.496  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.359   3.231  -1.673  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.979   7.762   2.812  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.951   8.591   3.427  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.413   7.909   4.689  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.197   7.806   4.895  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.492   9.998   3.776  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.426  10.835   4.470  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -2.962  10.699   2.520  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.876   8.128   2.672  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.161   8.679   2.701  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.336   9.891   4.441  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.575  10.953   3.817  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.117  10.339   5.379  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.833  11.807   4.712  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.359  11.675   2.749  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.718  10.105   2.024  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -2.140  10.805   1.825  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.316   7.398   5.493  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.949   6.737   6.712  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.379   5.348   6.415  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.560   4.838   7.176  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.153   6.638   7.629  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.760   7.971   8.001  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.801   8.853   8.755  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.439   8.505   9.904  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.432   9.930   8.243  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.267   7.441   5.261  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.188   7.329   7.196  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.915   6.048   7.141  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.853   6.137   8.538  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.055   8.481   7.096  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.631   7.798   8.617  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.799   4.746   5.291  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.279   3.445   4.887  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.168   3.635   4.447  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.026   2.827   4.742  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.128   2.756   3.737  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.574   1.388   3.382  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.582   2.583   4.144  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.470   5.200   4.731  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.291   2.825   5.772  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.091   3.382   2.858  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.555   1.466   3.035  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.211   0.954   2.625  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.624   0.768   4.265  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.633   2.004   5.055  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.112   2.054   3.365  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.034   3.551   4.303  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.414   4.769   3.817  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.716   5.201   3.352  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.632   5.385   4.514  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.579   4.643   4.641  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.567   6.522   2.517  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.857   7.315   2.433  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.091   6.195   1.113  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.332   5.386   3.653  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.193   4.447   2.745  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.812   7.139   2.982  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.618   6.712   1.960  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.178   7.585   3.429  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       2.693   8.210   1.850  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.808   5.547   0.631  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.993   7.108   0.544  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.134   5.697   1.165  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.317   6.319   5.389  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.178   6.625   6.523  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.459   5.391   7.382  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.559   5.228   7.897  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.635   7.817   7.355  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.495   8.093   8.585  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.600   9.044   6.470  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.484   6.825   5.258  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.125   6.920   6.091  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.624   7.605   7.668  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.512   7.217   9.216  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.084   8.927   9.134  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.502   8.332   8.274  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.934   8.859   5.640  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.598   9.199   6.085  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.275   9.906   7.032  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.514   4.481   7.417  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.684   3.253   8.168  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.595   2.294   7.394  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.559   1.751   7.941  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.333   2.623   8.453  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.698   4.646   6.894  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.174   3.489   9.104  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.717   3.321   9.000  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.458   1.718   9.028  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.846   2.384   7.517  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.324   2.140   6.100  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.111   1.280   5.232  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.540   1.766   5.139  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.472   0.968   5.157  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.506   1.195   3.842  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.561   2.623   5.707  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.111   0.289   5.663  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.082   0.506   3.243  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.524   2.173   3.383  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.486   0.848   3.913  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.718   3.069   5.076  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.032   3.655   4.989  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.829   3.317   6.217  1.00  0.24           C  
ATOM    734  O   GLU A  51       8.999   2.994   6.128  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.975   5.154   4.884  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.181   5.709   3.725  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.133   7.201   3.781  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.663   7.749   4.776  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.645   7.861   2.871  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.931   3.663   5.080  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.498   3.257   4.105  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.564   5.523   5.808  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.991   5.518   4.806  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.647   5.412   2.799  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.174   5.322   3.746  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.161   3.331   7.348  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.826   3.103   8.620  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.114   1.632   8.860  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.154   1.277   9.424  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.037   3.701   9.790  1.00  0.41           C  
ATOM    751  CG  GLU A  52       6.997   5.218   9.795  1.00  1.14           C  
ATOM    752  CD  GLU A  52       6.363   5.782  11.042  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.164   5.515  11.282  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       7.026   6.526  11.781  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.187   3.479   7.306  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.775   3.615   8.559  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.018   3.352   9.703  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.428   3.358  10.733  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.006   5.594   9.723  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.430   5.550   8.937  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.224   0.779   8.412  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.373  -0.642   8.639  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.313  -1.275   7.613  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.097  -2.166   7.928  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.006  -1.337   8.631  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.313  -1.365   7.290  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.951  -1.997   7.366  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.973  -3.396   7.819  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.046  -3.939   8.623  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.217  -3.162   9.318  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       2.992  -5.249   8.770  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.429   1.120   7.945  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.814  -0.766   9.617  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.152  -2.356   8.939  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.362  -0.831   9.336  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.203  -0.351   6.935  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.922  -1.921   6.593  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.324  -1.420   8.030  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.546  -1.966   6.364  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.666  -3.974   7.425  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.256  -2.153   9.278  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.504  -3.549   9.915  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.651  -5.839   8.280  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.289  -5.703   9.328  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.244  -0.799   6.390  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.049  -1.345   5.335  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.374  -0.634   5.224  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.313  -1.162   4.631  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.296  -1.327   3.996  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.090  -2.232   3.961  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.219  -3.595   4.158  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.828  -1.716   3.720  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.117  -4.425   4.118  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.723  -2.541   3.679  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.870  -3.899   3.913  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.618  -0.065   6.193  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.249  -2.374   5.582  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.958  -0.321   3.791  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.964  -1.635   3.210  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.198  -4.011   4.347  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.713  -0.653   3.564  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.237  -5.486   4.275  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.745  -2.127   3.490  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       4.007  -4.547   3.894  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.431   0.589   5.779  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.632   1.477   5.743  1.00  0.26           C  
ATOM    807  C   ASP A  55      11.946   1.901   4.297  1.00  0.29           C  
ATOM    808  O   ASP A  55      12.932   2.564   3.998  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.840   0.814   6.456  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.100   1.669   6.497  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.055   2.795   7.029  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.174   1.197   6.056  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.643   0.930   6.254  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.347   2.375   6.275  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.559   0.595   7.476  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.059  -0.114   5.949  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.029   1.574   3.423  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.142   1.846   2.015  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.813   3.291   1.754  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.588   4.013   1.129  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.176   0.918   1.249  1.00  0.42           C  
ATOM    822  CG1 VAL A  56      10.011   1.323  -0.192  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.710  -0.464   1.296  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.229   1.121   3.761  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.150   1.639   1.694  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.224   0.893   1.749  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.726   2.362  -0.254  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.234   0.715  -0.630  1.00  1.47           H  
ATOM    829 HG13 VAL A  56      10.944   1.155  -0.706  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.680  -0.424   0.827  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.048  -1.114   0.743  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.800  -0.786   2.322  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.673   3.685   2.267  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.132   5.025   2.101  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.609   5.292   0.695  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.365   5.459  -0.264  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.067   6.142   2.634  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.674   7.558   2.212  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.378   8.607   3.046  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.754   8.723   4.435  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       8.384   9.299   4.380  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.194   3.011   2.791  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.254   5.004   2.729  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.071   6.104   3.713  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.068   5.947   2.277  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.939   7.701   1.175  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.605   7.668   2.328  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.418   8.333   3.149  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.303   9.561   2.545  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.683   7.733   4.861  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.379   9.347   5.056  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       7.716   8.705   3.838  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.385  10.232   3.912  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       7.985   9.444   5.334  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.308   5.271   0.588  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.613   5.570  -0.633  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.618   6.619  -0.275  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.560   6.281   0.214  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.775   4.379  -1.230  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.489   3.024  -1.107  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.396   4.672  -2.679  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.430   2.428   0.291  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.753   5.062   1.367  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.310   5.943  -1.369  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.822   4.327  -0.724  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       6.049   2.312  -1.790  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.533   3.155  -1.350  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.782   5.560  -2.741  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.814   3.853  -3.078  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       6.283   4.810  -3.280  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       5.399   2.268   0.569  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.884   3.129   0.976  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.968   1.492   0.308  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.964   7.895  -0.415  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.043   8.985  -0.117  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.796   8.860  -0.974  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.864   8.326  -2.081  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.829  10.239  -0.518  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.933   9.736  -1.387  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.264   8.385  -0.866  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.778   9.022   0.930  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.175  10.906  -1.059  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.213  10.731   0.362  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.582   9.642  -2.404  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.793  10.386  -1.329  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.660   7.753  -1.648  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.957   8.452  -0.039  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.666   9.341  -0.487  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.405   9.266  -1.242  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.536   9.889  -2.661  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.899   9.440  -3.603  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.207   9.854  -0.442  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.333  11.335  -0.152  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.061  11.708   0.801  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.286  12.155  -0.863  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.654   9.732   0.413  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.235   8.209  -1.393  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.704   9.692  -1.001  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.106   9.321   0.496  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.438  10.854  -2.814  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.727  11.479  -4.126  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.384  10.468  -5.085  1.00  0.27           C  
ATOM    903  O   ASP A  61       3.245  10.559  -6.285  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.654  12.696  -3.944  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.889  13.490  -5.221  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       3.044  14.323  -5.601  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.928  13.273  -5.887  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.908  11.180  -2.014  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.795  11.804  -4.561  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.218  13.364  -3.216  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.610  12.352  -3.577  1.00  0.57           H  
ATOM    912  N   ASP A  62       4.093   9.524  -4.529  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.774   8.466  -5.300  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.804   7.315  -5.467  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.660   6.733  -6.530  1.00  0.36           O  
ATOM    916  CB  ASP A  62       6.046   7.975  -4.569  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.980   7.159  -5.451  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.686   6.005  -5.750  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       8.048   7.692  -5.860  1.00  1.58           O  
ATOM    920  H   ASP A  62       4.086   9.480  -3.552  1.00  0.25           H  
ATOM    921  HA  ASP A  62       5.027   8.847  -6.278  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.603   8.816  -4.182  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.750   7.343  -3.744  1.00  0.69           H  
ATOM    924  N   VAL A  63       3.089   7.054  -4.380  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.125   5.967  -4.239  1.00  0.25           C  
ATOM    926  C   VAL A  63       1.020   6.011  -5.292  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.383   5.010  -5.575  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.552   5.881  -2.790  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.107   6.385  -2.654  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.704   4.492  -2.256  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.258   7.630  -3.603  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.675   5.056  -4.427  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.162   6.530  -2.179  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.543   5.801  -3.287  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.057   7.424  -2.948  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.214   6.293  -1.627  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.306   4.445  -1.253  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.750   4.223  -2.245  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.163   3.802  -2.888  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.794   7.184  -5.862  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.170   7.348  -6.937  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.165   6.452  -8.114  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.720   5.946  -8.802  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.258   8.802  -7.406  1.00  0.51           C  
ATOM    945  CG  LYS A  64       1.001   9.365  -8.028  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.818  10.818  -8.439  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.463  11.702  -7.245  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.406  13.126  -7.588  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.278   7.955  -5.499  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.106   7.058  -6.493  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.042   8.899  -8.141  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.478   9.400  -6.535  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.805   9.305  -7.308  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.254   8.781  -8.900  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.750  11.160  -8.863  1.00  0.94           H  
ATOM    956  HD3 LYS A  64       0.029  10.864  -9.174  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.508  11.422  -6.868  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.204  11.558  -6.473  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.157  13.680  -6.738  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.284  13.336  -8.342  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       1.334  13.471  -7.918  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.444   6.216  -8.280  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.978   5.414  -9.363  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.773   3.949  -9.047  1.00  0.34           C  
ATOM    965  O   ASN A  65       2.030   3.084  -9.873  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.482   5.686  -9.496  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.817   7.148  -9.758  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.093   7.855 -10.470  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.861   7.633  -9.124  1.00  0.67           N  
ATOM    970  H   ASN A  65       2.079   6.596  -7.629  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.488   5.679 -10.288  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.971   5.390  -8.580  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.873   5.092 -10.310  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       5.353   7.029  -8.518  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       5.132   8.568  -9.263  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.302   3.679  -7.845  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.127   2.330  -7.351  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.316   2.064  -7.023  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.598   1.415  -6.052  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.903   2.138  -6.078  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.364   2.532  -6.079  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.931   2.371  -4.697  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.162   1.727  -7.074  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.053   4.420  -7.246  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.478   1.625  -8.086  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.397   2.698  -5.305  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.800   1.082  -5.869  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.415   3.572  -6.360  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.374   3.004  -4.020  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.970   2.662  -4.689  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.832   1.344  -4.380  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       4.093   0.678  -6.828  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       5.195   2.040  -7.040  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.767   1.891  -8.066  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.200   2.584  -7.824  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.666   2.344  -7.709  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.099   0.880  -7.334  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.177   0.685  -6.751  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.364   2.803  -8.982  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.622   2.424 -10.245  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.398   2.801 -11.480  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.550   2.631 -12.721  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -3.263   3.055 -13.934  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.860   3.215  -8.491  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.006   2.985  -6.908  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.348   2.357  -9.018  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.465   3.878  -8.955  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.692   2.972 -10.263  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.408   1.365 -10.231  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -4.268   2.166 -11.556  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.707   3.834 -11.401  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -1.655   3.226 -12.615  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.279   1.590 -12.814  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -3.739   3.971 -13.783  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -3.992   2.358 -14.203  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -2.593   3.168 -14.725  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.309  -0.134  -7.680  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.645  -1.464  -7.244  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.786  -1.931  -6.097  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.715  -1.374  -5.831  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.614  -2.536  -8.337  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.344  -2.560  -9.002  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.715  -2.357  -9.331  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.497   0.018  -8.204  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.652  -1.397  -6.866  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.759  -3.461  -7.803  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.333  -1.809  -9.616  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.664  -3.134 -10.079  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.618  -1.384  -9.790  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.653  -2.417  -8.802  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.215  -3.011  -5.465  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.454  -3.582  -4.387  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.129  -4.104  -4.927  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.935  -3.859  -4.357  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.178  -4.755  -3.734  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.384  -5.192  -2.558  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.594  -4.413  -3.325  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.079  -3.414  -5.720  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.237  -2.837  -3.636  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.204  -5.557  -4.455  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.400  -5.388  -2.957  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.842  -6.057  -2.101  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.323  -4.362  -1.869  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.579  -3.600  -2.615  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.055  -5.278  -2.870  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.162  -4.120  -4.195  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.211  -4.816  -6.026  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.941  -5.415  -6.644  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.895  -4.407  -7.166  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.093  -4.658  -7.215  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.083  -4.942  -6.461  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.447  -6.031  -5.916  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.606  -6.041  -7.458  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.386  -3.239  -7.508  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.240  -2.200  -8.023  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.076  -1.681  -6.882  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.289  -1.502  -7.001  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.438  -1.057  -8.574  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.128  -0.408  -9.753  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.324  -0.046  -9.629  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.496  -0.167 -10.782  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.423  -3.073  -7.407  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.875  -2.614  -8.792  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.448  -1.380  -8.853  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.342  -0.353  -7.761  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.415  -1.483  -5.748  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.073  -1.050  -4.532  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.087  -2.079  -4.129  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.241  -1.769  -3.909  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.065  -0.895  -3.435  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.441  -1.639  -5.744  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.567  -0.099  -4.688  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.334  -0.152  -3.720  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.564  -0.580  -2.530  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.569  -1.839  -3.263  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.650  -3.316  -4.125  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.459  -4.457  -3.755  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.703  -4.598  -4.670  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.724  -5.142  -4.270  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.587  -5.736  -3.798  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.447  -5.552  -2.946  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.345  -6.947  -3.322  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.714  -3.466  -4.384  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.792  -4.309  -2.738  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.250  -5.892  -4.812  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.856  -4.897  -3.338  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.209  -7.107  -3.950  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.689  -7.804  -3.369  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.658  -6.787  -2.301  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.617  -4.041  -5.857  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.700  -4.073  -6.806  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.772  -3.094  -6.337  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.930  -3.464  -6.094  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.179  -3.603  -8.158  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       7.047  -3.961  -9.337  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.815  -5.397  -9.759  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.387  -5.589 -10.270  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       5.094  -4.705 -11.425  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.782  -3.588  -6.106  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.095  -5.073  -6.896  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.203  -4.035  -8.321  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.076  -2.527  -8.126  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.804  -3.308 -10.162  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       8.084  -3.835  -9.065  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.513  -5.656 -10.541  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.967  -6.037  -8.903  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       5.253  -6.618 -10.570  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.699  -5.361  -9.468  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       5.802  -4.852 -12.178  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       5.092  -3.697 -11.154  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.153  -4.912 -11.825  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.337  -1.853  -6.165  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.164  -0.739  -5.775  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.758  -0.955  -4.384  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.955  -0.746  -4.157  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.279   0.511  -5.781  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.979   1.799  -5.448  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.668   2.515  -6.413  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.951   2.296  -4.165  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.306   3.691  -6.099  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.584   3.469  -3.843  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.272   4.171  -4.854  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.907   5.337  -4.494  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.388  -1.652  -6.315  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.949  -0.600  -6.502  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.847   0.624  -6.765  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.478   0.366  -5.069  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.715   2.142  -7.427  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.419   1.742  -3.408  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.835   4.223  -6.874  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.537   3.827  -2.826  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.500   5.107  -3.767  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.920  -1.383  -3.472  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.295  -1.569  -2.092  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.297  -2.709  -1.928  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.203  -2.609  -1.134  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.040  -1.790  -1.185  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.098  -0.596  -1.304  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.429  -1.994   0.273  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.840  -0.704  -0.475  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.994  -1.572  -3.743  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.777  -0.656  -1.781  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.519  -2.672  -1.528  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.618   0.299  -0.998  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.806  -0.491  -2.339  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.541  -2.188   0.857  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       7.906  -1.102   0.650  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.104  -2.832   0.355  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.253   0.189  -0.635  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.115  -0.786   0.567  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.277  -1.574  -0.780  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.152  -3.762  -2.707  1.00  0.19           N  
ATOM   1153  CA  LEU A  77      10.035  -4.914  -2.592  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.409  -4.537  -3.139  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.438  -4.902  -2.581  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.431  -6.116  -3.359  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.018  -7.522  -3.098  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       9.049  -8.577  -3.597  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.364  -7.719  -3.784  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.443  -3.777  -3.382  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.068  -5.156  -1.535  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.387  -6.156  -3.093  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.502  -5.909  -4.417  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.143  -7.648  -2.032  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       9.468  -9.558  -3.432  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.860  -8.431  -4.650  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.122  -8.491  -3.048  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.247  -7.602  -4.850  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.737  -8.710  -3.569  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      12.064  -6.982  -3.415  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.403  -3.749  -4.192  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.629  -3.321  -4.864  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.407  -2.317  -4.008  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.638  -2.312  -3.983  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.274  -2.698  -6.216  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.481  -2.333  -7.038  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      14.136  -3.233  -7.599  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.828  -1.137  -7.101  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.539  -3.455  -4.554  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      13.241  -4.194  -5.036  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.682  -3.402  -6.783  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.691  -1.805  -6.046  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.676  -1.511  -3.274  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.241  -0.443  -2.438  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.405  -0.831  -0.968  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.711   0.022  -0.142  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.433   0.847  -2.557  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.750   1.684  -3.750  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.222   2.965  -3.649  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.633   1.437  -5.066  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.387   3.471  -4.847  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.035   2.565  -5.729  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.700  -1.632  -3.291  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.229  -0.247  -2.828  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.386   0.590  -2.619  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.596   1.439  -1.671  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.385   3.447  -2.802  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      12.284   0.518  -5.516  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.752   4.463  -5.072  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.709   2.812  -6.630  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.149  -2.099  -0.649  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.254  -2.640   0.733  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.567  -2.276   1.450  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.584  -1.958   0.818  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.122  -4.161   0.710  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.723  -4.652   0.532  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.865  -4.417   1.742  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.332  -4.448   2.870  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.638  -4.097   1.519  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.882  -2.705  -1.371  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.406  -2.239   1.277  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.688  -4.535  -0.130  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.521  -4.569   1.627  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.281  -4.139  -0.309  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.752  -5.714   0.329  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.363  -3.998   0.584  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.029  -4.013   2.278  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.529  -2.355   2.763  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.674  -2.076   3.598  1.00  0.89           C  
ATOM   1220  C   ALA A  81      16.712  -3.162   3.429  1.00  1.93           C  
ATOM   1221  O   ALA A  81      17.791  -2.898   2.853  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.263  -1.963   5.051  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      16.444  -4.308   3.817  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.695  -2.630   3.197  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.098  -1.132   3.284  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.130  -1.741   5.656  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.819  -2.893   5.377  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      14.546  -1.164   5.148  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.042   9.786  -3.068  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.266  10.628  -3.302  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.376   9.184  -4.246  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.985  10.712  -2.317  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.723  10.076  -1.910  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.668  11.059  -1.412  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.470  12.125  -2.467  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.162  11.711  -0.121  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.307  10.260  -1.095  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.531   9.329  -0.059  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -2.912   9.397  -2.256  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.082   8.175  -2.170  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.398   9.968  -3.289  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -1.985   9.270  -4.482  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.040   9.377  -5.580  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.160   8.346  -5.526  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.124   8.420  -6.296  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.015   7.392  -4.635  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.943   6.332  -4.436  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.283   5.124  -3.823  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.822   4.729  -4.627  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.687   3.140  -3.951  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.645   2.344  -3.895  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.317   2.786  -3.394  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.280   1.414  -2.752  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.005   1.151  -1.962  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.071   1.961  -0.684  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.372   1.680   0.029  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.379   9.455  -2.718  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.956   9.432  -1.076  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -4.178  11.660  -3.397  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -3.711  12.821  -2.147  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.405  12.649  -2.610  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.419  12.407   0.236  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.087  12.234  -0.313  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.331  10.947   0.624  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.505  10.953  -0.893  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.531   8.513  -0.576  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.255  10.942  -3.256  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.114   9.796  -4.848  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.729   8.247  -4.252  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.429  10.380  -5.635  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.517   9.181  -6.504  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.231   7.373  -4.042  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.743   6.660  -3.791  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.355   6.051  -5.394  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.932   4.262  -3.793  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.985   5.392  -2.820  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.949   3.552  -2.729  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.663   2.761  -4.256  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.362   0.676  -3.543  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.124   1.318  -2.086  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.029   0.103  -1.703  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.843   1.391  -2.586  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.742   1.687  -0.030  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.020   3.013  -0.926  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       2.196   1.946  -0.616  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.432   0.629   0.274  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.419   2.264   0.936  1.00  1.24           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      13.908  -5.686   4.559  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.613  -6.594   3.466  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.254  -7.218   3.693  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.780  -7.275   4.830  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.688  -7.661   3.351  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.819  -5.194   4.425  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.937  -6.219   5.455  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.158  -4.966   4.645  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.585  -6.030   2.546  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      15.645  -7.191   3.186  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.455  -8.309   2.519  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.716  -8.239   4.263  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.627  -7.679   2.627  1.00  0.70           N  
ATOM     14  CA  ALA A   2      10.295  -8.243   2.697  1.00  0.62           C  
ATOM     15  C   ALA A   2      10.093  -9.187   1.529  1.00  0.65           C  
ATOM     16  O   ALA A   2      11.056  -9.534   0.839  1.00  0.87           O  
ATOM     17  CB  ALA A   2       9.244  -7.126   2.664  1.00  0.59           C  
ATOM     18  H   ALA A   2      12.085  -7.683   1.754  1.00  1.02           H  
ATOM     19  HA  ALA A   2      10.200  -8.778   3.630  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       9.341  -6.570   1.744  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.391  -6.466   3.506  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.255  -7.560   2.718  1.00  1.21           H  
ATOM     23  N   THR A   3       8.868  -9.593   1.306  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.516 -10.460   0.221  1.00  0.54           C  
ATOM     25  C   THR A   3       7.230  -9.914  -0.349  1.00  0.42           C  
ATOM     26  O   THR A   3       6.795  -8.832   0.081  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.276 -11.916   0.703  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.219 -11.928   1.684  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.539 -12.517   1.315  1.00  0.82           C  
ATOM     30  H   THR A   3       8.110  -9.288   1.847  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.300 -10.438  -0.523  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.969 -12.509  -0.145  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.154 -12.839   2.012  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.337 -13.528   1.638  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.846 -11.921   2.161  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.328 -12.524   0.577  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.583 -10.644  -1.235  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.299 -10.227  -1.737  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.306 -10.317  -0.590  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.549  -9.383  -0.351  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.896 -11.079  -2.981  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.534 -10.776  -3.645  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.368 -11.518  -3.006  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.032 -12.630  -3.406  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.745 -10.917  -2.042  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.966 -11.487  -1.561  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.392  -9.187  -2.020  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.655 -10.950  -3.738  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.897 -12.116  -2.680  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.335  -9.715  -3.580  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.590 -11.058  -4.686  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.061 -10.021  -1.800  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.021 -11.360  -1.549  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.375 -11.419   0.151  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.518 -11.645   1.320  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.668 -10.532   2.339  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.694  -9.938   2.773  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.879 -12.963   2.003  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.547 -14.194   1.210  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.086 -14.275   0.906  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.279 -14.240   1.848  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       1.713 -14.391  -0.289  1.00  2.43           O  
ATOM     63  H   GLU A   5       5.027 -12.108  -0.106  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.491 -11.701   0.995  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.941 -12.973   2.196  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       3.359 -13.019   2.948  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       4.097 -14.172   0.281  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.834 -15.067   1.779  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.898 -10.246   2.668  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.244  -9.280   3.712  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.731  -7.894   3.417  1.00  0.29           C  
ATOM     72  O   GLU A   6       4.117  -7.258   4.291  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.732  -9.248   3.923  1.00  0.46           C  
ATOM     74  CG  GLU A   6       7.277 -10.523   4.497  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.861 -10.706   5.917  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       7.495 -10.134   6.828  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       5.912 -11.463   6.156  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.586 -10.724   2.156  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.784  -9.622   4.628  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       7.213  -9.052   2.978  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.967  -8.444   4.604  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.842 -11.325   3.917  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       8.355 -10.533   4.421  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.998  -7.403   2.211  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.495  -6.113   1.805  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.981  -6.110   1.824  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.368  -5.292   2.512  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.990  -5.765   0.409  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.503  -5.770   0.409  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.460  -4.394  -0.016  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.091  -5.598  -0.942  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.572  -7.887   1.571  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.864  -5.371   2.500  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.639  -6.510  -0.290  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.861  -4.964   1.031  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.852  -6.711   0.810  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.380  -4.412  -0.014  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.815  -4.162  -1.010  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.810  -3.643   0.675  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       8.168  -5.608  -0.876  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.767  -4.653  -1.359  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.764  -6.404  -1.583  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.396  -7.048   1.104  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.943  -7.125   0.965  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.236  -7.211   2.319  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.681  -6.435   2.573  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.511  -8.287   0.027  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.002  -8.479   0.029  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.974  -7.981  -1.383  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.969  -7.727   0.677  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.641  -6.194   0.507  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.990  -9.200   0.344  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.332  -8.711   1.031  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.264  -9.289  -0.635  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.479  -7.570  -0.305  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.557  -7.043  -1.710  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.651  -8.770  -2.046  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       2.053  -7.920  -1.400  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.699  -8.094   3.199  1.00  0.19           N  
ATOM    120  CA  ALA A   9       0.059  -8.274   4.504  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.186  -7.016   5.358  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.725  -6.673   6.112  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.642  -9.475   5.230  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.498  -8.632   2.982  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.992  -8.456   4.328  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.689  -9.297   5.430  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.540 -10.354   4.611  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.118  -9.625   6.162  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.286  -6.307   5.173  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.549  -5.120   5.912  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.676  -4.008   5.457  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.142  -3.284   6.257  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.923  -6.579   4.486  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.367  -5.307   6.959  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.580  -4.831   5.774  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.524  -3.882   4.158  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.351  -2.873   3.597  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.764  -3.186   4.009  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.459  -2.330   4.544  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.270  -2.857   2.064  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.119  -2.703   1.445  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.028  -2.667  -0.070  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.820  -1.470   1.975  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.023  -4.486   3.566  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.104  -1.895   3.988  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.693  -3.782   1.702  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.886  -2.043   1.713  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.707  -3.570   1.708  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.582  -3.585  -0.426  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       2.018  -2.564  -0.488  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.419  -1.829  -0.373  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.795  -1.386   1.517  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.930  -1.550   3.047  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.236  -0.593   1.739  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.148  -4.447   3.809  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.481  -4.918   4.091  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.903  -4.619   5.490  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.925  -4.014   5.666  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.621  -6.386   3.829  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.493  -5.092   3.456  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.150  -4.405   3.415  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.663  -6.631   3.972  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.002  -6.934   4.524  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.335  -6.588   2.808  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.084  -4.994   6.484  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.445  -4.780   7.889  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.763  -3.324   8.176  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.703  -3.014   8.894  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.397  -5.337   8.864  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.020  -4.747   8.712  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.048  -5.234   9.739  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.022  -4.639  10.832  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       0.722  -6.174   9.466  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.224  -5.426   6.276  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.371  -5.309   8.039  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.725  -5.143   9.874  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.324  -6.405   8.721  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.640  -5.011   7.736  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.095  -3.671   8.783  1.00  0.27           H  
ATOM    180  N   ILE A  14      -3.029  -2.447   7.548  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.250  -1.025   7.709  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.585  -0.623   7.013  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.424   0.087   7.587  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -2.063  -0.250   7.126  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.775  -0.767   7.766  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.225   1.220   7.462  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.475  -0.323   7.059  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.313  -2.785   6.960  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.331  -0.821   8.767  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.001  -0.400   6.056  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.718  -0.411   8.783  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.795  -1.847   7.771  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -2.259   1.340   8.534  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -3.145   1.583   7.027  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -1.388   1.773   7.062  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.532   0.755   7.053  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.439  -0.705   6.049  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.333  -0.739   7.568  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.765  -1.097   5.781  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.987  -0.910   5.001  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.196  -1.448   5.762  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.257  -0.850   5.719  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.881  -1.634   3.638  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.120  -1.411   2.784  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.670  -1.156   2.902  1.00  0.15           C  
ATOM    206  H   VAL A  15      -4.034  -1.598   5.365  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.132   0.143   4.815  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.769  -2.693   3.816  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.988  -1.786   3.306  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.017  -1.938   1.846  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.246  -0.357   2.587  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.619  -1.700   1.971  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.792  -1.382   3.490  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.735  -0.095   2.710  1.00  1.01           H  
ATOM    215  N   ASN A  16      -7.023  -2.575   6.444  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.087  -3.183   7.260  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.579  -2.178   8.264  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.774  -1.910   8.374  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.601  -4.380   8.106  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -6.917  -5.527   7.401  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -6.145  -6.229   8.014  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -7.115  -5.699   6.136  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.153  -3.032   6.372  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.896  -3.507   6.620  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.905  -4.014   8.846  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.457  -4.772   8.629  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -7.697  -5.083   5.625  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.679  -6.455   5.697  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.633  -1.608   8.974  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.907  -0.693  10.043  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.591   0.575   9.572  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.611   0.967  10.129  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.628  -0.356  10.794  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.936  -1.569  11.381  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.822  -2.342  12.319  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.243  -1.781  13.356  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -7.111  -3.530  12.042  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.696  -1.830   8.774  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.567  -1.195  10.734  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.945   0.128  10.112  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.863   0.323  11.600  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.676  -2.224  10.560  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.044  -1.258  11.906  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.066   1.210   8.540  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.638   2.492   8.150  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.747   2.305   7.109  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.885   2.700   7.341  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.584   3.392   7.490  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.218   3.258   8.131  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.030   4.844   7.608  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.156   3.930   7.320  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.293   0.817   8.079  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.022   2.997   9.024  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.522   3.138   6.442  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.222   3.754   9.090  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.953   2.217   8.239  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.142   5.102   8.650  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.964   4.986   7.085  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.265   5.466   7.165  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.192   3.840   7.797  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.420   4.971   7.192  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.122   3.484   6.336  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.432   1.652   5.990  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.413   1.489   4.901  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.436   0.416   5.196  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.625   0.581   4.929  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.717   1.187   3.588  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.523   1.294   5.864  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.930   2.431   4.792  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -8.993   1.960   3.374  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.446   1.150   2.791  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.216   0.234   3.657  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.978  -0.677   5.729  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.859  -1.768   6.019  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.794  -2.846   4.966  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.713  -3.657   4.848  1.00  0.27           O  
ATOM    277  H   GLY A  20     -10.019  -0.748   5.940  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.586  -2.191   6.975  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.871  -1.396   6.075  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.733  -2.857   4.174  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.565  -3.901   3.190  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.888  -5.067   3.844  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.793  -4.901   4.339  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.728  -3.432   1.987  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.419  -2.264   1.320  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.519  -4.571   0.997  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.838  -2.577   0.950  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.038  -2.170   4.248  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.549  -4.189   2.844  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.763  -3.107   2.345  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.426  -1.420   1.993  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.888  -2.001   0.417  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.926  -4.222   0.165  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.478  -4.918   0.640  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -9.007  -5.383   1.491  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.838  -3.431   0.289  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.273  -1.715   0.470  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.366  -2.819   1.861  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.541  -6.248   3.860  1.00  0.21           N  
ATOM    300  CA  PRO A  22     -10.043  -7.469   4.530  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.623  -7.879   4.129  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.148  -7.567   3.024  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -11.037  -8.532   4.081  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.284  -7.772   3.866  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.852  -6.496   3.224  1.00  0.25           C  
ATOM    306  HA  PRO A  22     -10.093  -7.376   5.605  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.687  -8.994   3.169  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -11.156  -9.275   4.855  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.963  -8.318   3.230  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.729  -7.562   4.828  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.744  -6.626   2.157  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.544  -5.699   3.446  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.973  -8.640   5.022  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.574  -9.096   4.857  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.368  -9.913   3.585  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.267  -9.985   3.046  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -6.083  -9.963   6.063  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -6.086  -9.181   7.345  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.923 -11.230   6.223  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.467  -8.903   5.836  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.964  -8.205   4.815  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -5.066 -10.262   5.860  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.733  -9.808   8.150  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -7.092  -8.851   7.559  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.438  -8.322   7.248  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.555 -11.803   7.062  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.852 -11.823   5.322  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -7.955 -10.961   6.395  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.427 -10.503   3.119  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.371 -11.370   1.990  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.063 -10.783   0.789  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.064 -11.380  -0.280  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.938 -12.725   2.370  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.263 -12.647   3.099  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -9.709 -13.981   3.592  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.059 -14.543   4.490  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -10.720 -14.509   3.069  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.288 -10.358   3.560  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.329 -11.508   1.743  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.078 -13.308   1.471  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -7.229 -13.229   3.009  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.153 -11.984   3.944  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -10.010 -12.252   2.425  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.648  -9.605   0.941  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.266  -8.974  -0.200  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.185  -8.218  -0.916  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.166  -8.140  -2.139  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.432  -8.056   0.198  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.306  -7.673  -0.992  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.726  -8.587  -1.747  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.641  -6.479  -1.160  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.656  -9.138   1.803  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.614  -9.762  -0.852  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.050  -8.561   0.927  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.036  -7.150   0.634  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.244  -7.693  -0.116  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.034  -7.059  -0.589  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.141  -8.103  -1.296  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.311  -8.781  -0.683  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.253  -6.418   0.605  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.926  -5.818   0.163  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.096  -5.360   1.299  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.368  -7.707   0.856  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.310  -6.283  -1.291  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.038  -7.195   1.324  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.302  -6.596  -0.254  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.424  -5.380   1.014  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -4.097  -5.060  -0.587  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -7.000  -5.813   1.677  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.349  -4.577   0.599  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.537  -4.938   2.121  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.434  -8.314  -2.531  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.657  -9.163  -3.387  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.881  -8.237  -4.288  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.296  -7.110  -4.473  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.562 -10.120  -4.169  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -6.421 -11.009  -3.274  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -7.270 -11.980  -4.073  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -8.237 -12.756  -3.173  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -7.549 -13.543  -2.117  1.00  2.03           N  
ATOM    381  H   LYS A  27      -6.224  -7.848  -2.877  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.964  -9.713  -2.767  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -6.230  -9.525  -4.774  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.958 -10.751  -4.805  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.774 -11.573  -2.618  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -7.070 -10.380  -2.680  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.839 -11.429  -4.808  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.619 -12.682  -4.572  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -8.900 -12.050  -2.695  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.818 -13.427  -3.790  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.983 -12.942  -1.481  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -6.918 -14.268  -2.522  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -8.264 -14.024  -1.528  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.789  -8.675  -4.839  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.882  -7.768  -5.522  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.515  -6.945  -6.696  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.293  -5.745  -6.791  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.541  -8.463  -5.862  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.480  -9.402  -7.060  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.176  -8.607  -8.312  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.565 -10.485  -6.840  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.561  -9.630  -4.767  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.672  -7.022  -4.768  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.199  -7.693  -6.018  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.254  -9.026  -4.987  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.444  -9.872  -7.189  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.783  -8.130  -8.166  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.930  -7.841  -8.420  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.144  -9.253  -9.176  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.536 -10.030  -6.707  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.590 -11.141  -7.697  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.312 -11.054  -5.958  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.341  -7.540  -7.519  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.930  -6.780  -8.656  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.215  -6.054  -8.235  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.985  -5.541  -9.050  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.174  -7.694  -9.857  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.593  -6.959 -11.124  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.784  -6.188 -11.687  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.751  -7.099 -11.545  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.559  -8.494  -7.393  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.205  -6.026  -8.925  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.235  -8.176 -10.066  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.916  -8.438  -9.609  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.413  -5.942  -6.958  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.557  -5.296  -6.460  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.229  -3.863  -6.262  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.588  -3.498  -5.279  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -7.008  -5.898  -5.149  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.421  -7.349  -5.216  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.706  -7.529  -5.939  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -9.113  -8.977  -5.980  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.418  -9.147  -6.623  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.742  -6.239  -6.307  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.354  -5.394  -7.183  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.213  -5.797  -4.428  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.855  -5.328  -4.796  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.666  -7.895  -5.759  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.525  -7.744  -4.217  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.472  -6.952  -5.442  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.590  -7.165  -6.949  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.374  -9.534  -6.536  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.164  -9.355  -4.970  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -11.162  -8.767  -5.998  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.585 -10.158  -6.816  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.423  -8.621  -7.523  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.510  -3.094  -7.261  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.417  -1.665  -7.187  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.208  -1.199  -5.967  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.425  -1.290  -5.961  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.035  -1.085  -8.451  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.574  -1.792  -9.588  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.720  -3.515  -8.123  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.383  -1.366  -7.118  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.111  -1.165  -8.400  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.748  -0.048  -8.546  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.219  -1.713 -10.307  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.505  -0.824  -4.917  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.119  -0.355  -3.664  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.353   0.549  -3.887  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.480   0.205  -3.484  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.102   0.378  -2.807  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.157  -0.510  -2.075  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.572  -1.149  -0.925  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.860  -0.692  -2.511  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.723  -1.962  -0.217  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.995  -1.494  -1.814  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.422  -2.136  -0.656  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.531  -0.931  -4.996  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.411  -1.255  -3.139  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.512   1.007  -3.457  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.621   0.992  -2.085  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.586  -1.012  -0.578  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.496  -0.212  -3.410  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.100  -2.448   0.679  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.987  -1.601  -2.193  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.742  -2.770  -0.107  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.137   1.671  -4.502  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.154   2.645  -4.842  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.979   2.216  -6.096  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.277   3.045  -6.948  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.388   3.935  -5.166  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.132   3.860  -4.484  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.115   5.166  -4.664  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.228   1.982  -4.702  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.793   2.841  -3.994  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.227   4.003  -6.232  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.431   3.962  -5.148  1.00  1.82           H  
ATOM    489 HG21 THR A  33     -10.080   5.250  -5.141  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.509   6.032  -4.891  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -9.234   5.090  -3.594  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.392   0.948  -6.167  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.154   0.443  -7.335  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.694  -0.964  -7.100  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.904  -1.189  -7.073  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.279   0.444  -8.606  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.977  -0.158  -9.806  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.831   0.508 -10.401  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.697  -1.312 -10.156  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.194   0.352  -5.415  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.987   1.112  -7.494  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.005   1.460  -8.845  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.380  -0.122  -8.408  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.793  -1.883  -6.897  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.097  -3.304  -6.753  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.493  -3.616  -5.357  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.315  -4.475  -5.104  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.866  -4.113  -7.079  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.167  -5.216  -8.069  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.803  -6.219  -7.710  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.789  -5.088  -9.235  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.853  -1.598  -6.837  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.880  -3.605  -7.428  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.143  -3.419  -7.477  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.436  -4.540  -6.180  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.893  -2.915  -4.449  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.128  -3.141  -3.065  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.222  -2.242  -2.562  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.393  -2.629  -2.584  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.826  -2.955  -2.290  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.710  -3.877  -2.738  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.467  -3.683  -1.917  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -9.174  -5.291  -2.656  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.272  -2.216  -4.738  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.449  -4.164  -2.938  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.497  -1.933  -2.412  1.00  0.16           H  
ATOM    527  HB3 LEU A  36     -10.017  -3.138  -1.243  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.468  -3.670  -3.770  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.118  -2.668  -2.025  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.699  -4.363  -2.258  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.686  -3.877  -0.877  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.438  -5.518  -1.634  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -8.387  -5.951  -2.988  1.00  1.00           H  
ATOM    534 HD23 LEU A  36     -10.042  -5.412  -3.286  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.807  -1.056  -2.139  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.644   0.072  -1.646  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.900   0.792  -0.544  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.201   0.651   0.642  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.055  -0.297  -1.124  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.897   0.931  -0.858  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.222   1.683  -1.803  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.265   1.159   0.313  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.838  -0.916  -2.186  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.726   0.766  -2.472  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.555  -0.910  -1.856  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.959  -0.853  -0.203  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.857   1.458  -0.903  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.141   2.222   0.069  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.732   3.633   0.074  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.286   4.069  -0.933  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.604   2.236  -0.224  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.252   3.083  -1.426  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.786   2.646   0.984  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.569   1.447  -1.839  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.323   1.771   1.035  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.352   1.212  -0.462  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.574   4.100  -1.258  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.746   2.688  -2.302  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -7.183   3.066  -1.580  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.078   3.637   1.299  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.738   2.646   0.723  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.958   1.946   1.788  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.614   4.342   1.177  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.173   5.706   1.302  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.320   6.669   0.547  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.656   7.837   0.457  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.106   6.214   2.748  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.521   5.236   3.776  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -10.738   4.308   4.026  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -12.588   5.406   4.396  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.189   3.953   1.974  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.199   5.730   0.971  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.088   6.499   2.964  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.728   7.092   2.821  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.155   6.169   0.097  1.00  0.38           N  
ATOM    576  CA  SER A  40      -8.051   6.921  -0.501  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.356   7.842   0.545  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.175   8.066   0.487  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.429   7.629  -1.840  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.469   8.642  -1.651  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.055   5.197   0.142  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.316   6.154  -0.705  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.555   8.094  -2.272  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.802   6.886  -2.530  1.00  0.91           H  
ATOM    585  N   LEU A  41      -8.097   8.224   1.576  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.627   9.095   2.635  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.857   8.253   3.614  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.965   8.730   4.328  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.824   9.731   3.349  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.806  10.519   2.473  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.981  11.006   3.302  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -9.115  11.698   1.808  1.00  0.77           C  
ATOM    593  H   LEU A  41      -9.008   7.877   1.640  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.998   9.867   2.219  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.369   8.937   3.840  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.439  10.397   4.108  1.00  0.43           H  
ATOM    597  HG  LEU A  41     -10.183   9.864   1.699  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.660  11.564   2.674  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.621  11.646   4.093  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.502  10.162   3.735  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.718  12.357   2.567  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -9.824  12.236   1.197  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.308  11.337   1.188  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.172   6.968   3.602  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.548   6.017   4.408  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.187   5.756   3.884  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.303   5.431   4.634  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.389   4.748   4.370  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.258   4.771   3.244  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.845   6.565   3.016  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.508   6.364   5.429  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.756   3.865   4.332  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -7.994   4.705   5.263  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.141   4.585   3.620  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.998   6.013   2.593  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.777   5.667   1.942  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.648   6.459   2.506  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.586   5.943   2.705  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.850   5.877   0.449  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.760   5.130  -0.254  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.930   3.367   0.054  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.501   3.057  -0.731  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.681   6.490   2.077  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.594   4.619   2.132  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.804   5.525   0.087  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.741   6.928   0.228  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.829   5.321  -1.316  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.803   5.458   0.121  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.403   3.229  -1.791  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.232   3.750  -0.338  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.821   2.041  -0.551  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.922   7.693   2.842  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.916   8.565   3.386  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.436   8.059   4.764  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.271   8.232   5.144  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.399  10.036   3.442  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.292  10.967   3.929  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -2.910  10.476   2.068  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.831   8.035   2.700  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.091   8.490   2.699  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.221  10.095   4.141  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.980  10.663   4.918  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.661  11.980   3.964  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -0.450  10.913   3.255  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.258  11.498   2.108  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.718   9.832   1.752  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -2.117  10.401   1.337  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.309   7.369   5.473  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.937   6.795   6.735  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.268   5.448   6.472  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.282   5.102   7.117  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.156   6.613   7.640  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -4.004   7.862   7.826  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -3.214   9.029   8.343  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.953   9.084   9.551  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.846   9.922   7.549  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.220   7.223   5.143  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.223   7.450   7.211  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.782   5.844   7.214  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.817   6.286   8.612  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.432   8.135   6.872  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.798   7.642   8.525  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.783   4.726   5.455  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.255   3.411   5.073  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.197   3.566   4.612  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.046   2.749   4.917  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.119   2.707   3.939  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.560   1.350   3.564  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.562   2.517   4.370  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.535   5.102   4.943  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.295   2.816   5.972  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.109   3.336   3.061  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.559   1.446   3.173  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.223   0.907   2.833  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.562   0.731   4.448  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.022   3.479   4.542  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.585   1.944   5.285  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.105   1.983   3.603  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.449   4.665   3.939  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.749   5.047   3.420  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.747   5.199   4.529  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.665   4.409   4.610  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.604   6.363   2.583  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.905   7.116   2.443  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.072   6.038   1.202  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.298   5.280   3.776  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.150   4.275   2.785  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.879   7.002   3.065  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.275   7.384   3.422  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.744   8.013   1.864  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.630   6.488   1.948  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.103   5.569   1.291  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.752   5.364   0.702  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.977   6.948   0.627  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.536   6.148   5.415  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.496   6.424   6.481  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.680   5.203   7.385  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.772   4.960   7.918  1.00  0.37           O  
ATOM    699  CB  VAL A  48       3.097   7.691   7.289  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       4.106   8.012   8.384  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.962   8.870   6.343  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.719   6.686   5.349  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.452   6.599   6.004  1.00  0.45           H  
ATOM    704  HB  VAL A  48       2.134   7.523   7.748  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       5.075   8.186   7.939  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       4.171   7.180   9.068  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.792   8.896   8.919  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.190   8.658   5.618  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.903   9.003   5.829  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.716   9.764   6.897  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.644   4.389   7.462  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.692   3.172   8.239  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.530   2.102   7.504  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.306   1.357   8.113  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.281   2.683   8.498  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.825   4.630   6.969  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.162   3.400   9.185  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.302   1.790   9.107  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.799   2.466   7.554  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.719   3.453   9.005  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.391   2.055   6.196  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.131   1.123   5.358  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.585   1.545   5.244  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.484   0.721   5.308  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.506   1.021   3.978  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.749   2.668   5.768  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.089   0.151   5.827  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.036   0.285   3.392  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.560   1.981   3.485  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.472   0.725   4.074  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.816   2.831   5.105  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.146   3.389   5.008  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.905   3.099   6.265  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.090   2.833   6.231  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.064   4.871   4.859  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.312   5.353   3.652  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.172   6.838   3.684  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.758   7.386   4.702  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.417   7.487   2.648  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.062   3.462   5.050  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.644   2.973   4.148  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.565   5.228   5.741  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.051   5.302   4.849  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.879   5.074   2.775  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.335   4.894   3.610  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.180   3.097   7.356  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.739   2.879   8.670  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.250   1.465   8.780  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.377   1.216   9.199  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.651   3.111   9.717  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.065   2.846  11.149  1.00  1.14           C  
ATOM    752  CD  GLU A  52       5.933   3.083  12.098  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.638   4.265  12.397  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       5.304   2.107  12.558  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.210   3.234   7.256  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.541   3.584   8.841  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.330   4.140   9.651  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       5.811   2.475   9.482  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.388   1.821  11.240  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       7.880   3.507  11.405  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.434   0.552   8.342  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.706  -0.838   8.510  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.610  -1.405   7.421  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.367  -2.335   7.662  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.403  -1.608   8.585  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.547  -1.567   7.340  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.396  -2.534   7.448  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.556  -2.290   8.628  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.750  -3.208   9.185  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.807  -4.490   8.791  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.928  -2.868  10.178  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.608   0.837   7.896  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.208  -0.956   9.459  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.597  -2.636   8.827  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.827  -1.143   9.372  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.159  -0.567   7.213  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.156  -1.830   6.488  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.792  -2.429   6.558  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.813  -3.529   7.482  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.583  -1.370   8.975  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.441  -4.843   8.089  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.175  -5.186   9.163  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.838  -1.953  10.588  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.298  -3.554  10.572  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.523  -0.858   6.238  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.291  -1.368   5.128  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.562  -0.593   4.907  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.456  -1.061   4.208  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.442  -1.425   3.857  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.246  -2.326   3.967  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.392  -3.645   4.362  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.980  -1.855   3.677  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.297  -4.469   4.469  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.882  -2.674   3.780  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       5.040  -3.981   4.179  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.908  -0.105   6.098  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.592  -2.371   5.364  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.081  -0.434   3.628  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       9.048  -1.782   3.042  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.378  -4.024   4.592  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.857  -0.828   3.363  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.420  -5.497   4.778  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.897  -2.293   3.553  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       4.177  -4.626   4.263  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.613   0.615   5.478  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.770   1.561   5.403  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.022   2.022   3.956  1.00  0.29           C  
ATOM    808  O   ASP A  55      12.916   2.805   3.675  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.051   0.956   6.038  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.157   1.985   6.285  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.122   2.668   7.346  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.097   2.108   5.469  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.847   0.922   6.008  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.474   2.435   5.968  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.792   0.506   6.985  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.435   0.189   5.381  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.153   1.602   3.058  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.323   1.882   1.644  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.945   3.323   1.347  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.558   3.971   0.509  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.504   0.889   0.774  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.056   0.894   1.173  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.644   1.202  -0.696  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.374   1.097   3.372  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.372   1.756   1.420  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.891  -0.104   0.947  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.945   0.442   2.146  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.462   0.391   0.426  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.732   1.923   1.231  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.264   2.194  -0.893  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.101   0.476  -1.281  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.689   1.163  -0.960  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.965   3.800   2.093  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.465   5.177   2.014  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.820   5.496   0.635  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.506   5.875  -0.321  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.592   6.199   2.336  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.092   7.576   2.723  1.00  0.72           C  
ATOM    839  CD  LYS A  57       9.416   7.509   4.077  1.00  1.20           C  
ATOM    840  CE  LYS A  57       8.738   8.804   4.450  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       7.962   8.657   5.696  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.583   3.164   2.736  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.695   5.272   2.766  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.184   5.815   3.153  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.222   6.299   1.465  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      10.922   8.265   2.766  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       9.370   7.897   1.987  1.00  1.01           H  
ATOM    848  HD2 LYS A  57       8.670   6.727   4.053  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.160   7.269   4.823  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.456   9.603   4.551  1.00  1.35           H  
ATOM    851  HE3 LYS A  57       8.039   9.012   3.653  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       7.137   8.042   5.510  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       7.590   9.564   6.050  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       8.534   8.207   6.444  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.516   5.311   0.538  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.778   5.658  -0.675  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.774   6.648  -0.251  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.765   6.252   0.304  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.914   4.522  -1.323  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.522   3.143  -1.189  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.567   4.853  -2.771  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.273   2.548   0.177  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.991   4.992   1.299  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.450   6.082  -1.405  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.952   4.530  -0.830  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       6.091   2.485  -1.930  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.591   3.205  -1.336  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.462   5.010  -3.352  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.936   5.731  -2.818  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       5.005   4.038  -3.205  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.716   3.189   0.925  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.709   1.562   0.228  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.209   2.485   0.345  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.026   7.927  -0.434  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.057   8.942  -0.088  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.791   8.739  -0.908  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.857   8.202  -2.016  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.747  10.254  -0.487  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.836   9.844  -1.421  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.258   8.483  -0.980  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.820   8.940   0.966  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.029  10.896  -0.975  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.142  10.743   0.390  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.456   9.794  -2.430  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.664  10.533  -1.359  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.599   7.887  -1.816  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.019   8.545  -0.217  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.663   9.165  -0.390  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.375   9.037  -1.087  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.425   9.672  -2.495  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.815   9.194  -3.457  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.240   9.620  -0.237  1.00  0.36           C  
ATOM    893  CG  ASP A  60      -0.990   9.847  -1.044  1.00  0.65           C  
ATOM    894  OD1 ASP A  60      -1.727   8.897  -1.299  1.00  0.95           O  
ATOM    895  OD2 ASP A  60      -1.234  11.000  -1.461  1.00  0.88           O  
ATOM    896  H   ASP A  60       2.689   9.573   0.508  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.205   7.978  -1.219  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.027   8.913   0.541  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.541  10.553   0.215  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.240  10.676  -2.600  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.502  11.403  -3.839  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.151  10.476  -4.884  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.942  10.624  -6.076  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.413  12.578  -3.479  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.766  13.507  -4.604  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.989  14.450  -4.875  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.875  13.380  -5.165  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.690  10.952  -1.775  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.584  11.766  -4.273  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.929  13.170  -2.716  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.328  12.181  -3.064  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.927   9.535  -4.416  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.583   8.538  -5.288  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.656   7.348  -5.440  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.483   6.794  -6.527  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.936   8.082  -4.716  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.780   7.327  -5.732  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.576   6.135  -5.932  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.688   7.955  -6.350  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.973   9.457  -3.438  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.719   8.954  -6.276  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.502   8.938  -4.380  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.756   7.419  -3.881  1.00  0.69           H  
ATOM    924  N   VAL A  63       3.021   7.011  -4.320  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.123   5.872  -4.161  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.953   5.897  -5.143  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.356   4.879  -5.417  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.642   5.714  -2.681  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.218   6.206  -2.438  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.833   4.301  -2.202  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.193   7.561  -3.522  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.687   4.985  -4.415  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.284   6.348  -2.087  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.470   5.655  -3.062  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.153   7.257  -2.678  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.044   6.060  -1.401  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.880   4.041  -2.256  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.261   3.629  -2.824  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.495   4.218  -1.180  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.639   7.080  -5.662  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.410   7.249  -6.653  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.188   6.351  -7.849  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.128   5.816  -8.430  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.521   8.702  -7.135  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.712   9.260  -7.817  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.485  10.674  -8.333  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.165  11.652  -7.209  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.060  13.033  -7.705  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.114   7.863  -5.322  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.304   6.982  -6.121  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.338   8.767  -7.838  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.749   9.327  -6.285  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.524   9.273  -7.106  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.971   8.618  -8.646  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.383  11.004  -8.834  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.336  10.653  -9.033  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.776  11.369  -6.759  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.947  11.599  -6.467  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.921  13.285  -8.237  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.003  13.711  -6.911  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -0.764  13.187  -8.327  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.065   6.158  -8.176  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.437   5.342  -9.321  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.186   3.881  -9.007  1.00  0.34           C  
ATOM    965  O   ASN A  65       0.888   3.076  -9.897  1.00  0.56           O  
ATOM    966  CB  ASN A  65       2.916   5.542  -9.687  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.272   6.965 -10.073  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.155   7.371 -11.234  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.740   7.720  -9.119  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.747   6.578  -7.598  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.822   5.635 -10.158  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.518   5.281  -8.830  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.187   4.891 -10.502  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.826   7.327  -8.220  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.027   8.642  -9.320  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.129   3.592  -7.716  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.066   2.251  -7.203  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.347   1.919  -6.874  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.608   1.280  -5.896  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.857   2.139  -5.931  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.304   2.630  -5.946  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.890   2.521  -4.573  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.155   1.872  -6.933  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.029   4.306  -7.046  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.466   1.559  -7.929  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.312   2.677  -5.166  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.807   1.079  -5.719  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.296   3.672  -6.228  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       4.910   2.873  -4.586  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.857   1.495  -4.236  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.308   3.142  -3.906  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.165   2.253  -6.910  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.747   1.983  -7.927  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.164   0.826  -6.663  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.222   2.391  -7.707  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.675   2.163  -7.673  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.117   0.743  -7.185  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.221   0.582  -6.638  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.199   2.390  -9.074  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.534   1.477 -10.093  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.027   1.736 -11.488  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.454   3.035 -12.029  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -0.974   2.954 -12.146  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.848   2.996  -8.381  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.123   2.915  -7.040  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.263   2.205  -9.084  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.011   3.413  -9.364  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.479   1.710 -10.061  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.663   0.445  -9.804  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.724   0.920 -12.128  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.104   1.805 -11.473  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -2.880   3.227 -13.003  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.711   3.838 -11.356  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -0.703   2.194 -12.806  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -0.503   2.745 -11.242  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -0.552   3.839 -12.504  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.302  -0.278  -7.410  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.653  -1.569  -6.946  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.768  -2.006  -5.810  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.701  -1.434  -5.566  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.655  -2.653  -8.040  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.347  -2.822  -8.586  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.594  -2.303  -9.149  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.438  -0.151  -7.848  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.652  -1.480  -6.555  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.987  -3.560  -7.565  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.438  -3.404  -9.356  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.289  -1.366  -9.590  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.586  -2.200  -8.733  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.584  -3.084  -9.895  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.166  -3.072  -5.171  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.416  -3.623  -4.081  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.066  -4.090  -4.584  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.978  -3.763  -4.025  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.131  -4.820  -3.486  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.380  -5.259  -2.287  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.564  -4.495  -3.130  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.005  -3.506  -5.442  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.254  -2.889  -3.309  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.128  -5.613  -4.220  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.450  -4.466  -1.557  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.352  -5.332  -2.615  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.775  -6.188  -1.910  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.095  -4.185  -4.019  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.583  -3.698  -2.402  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.040  -5.373  -2.717  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.113  -4.840  -5.642  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.045  -5.402  -6.238  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.896  -4.366  -6.868  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.084  -4.550  -6.976  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.990  -5.000  -6.059  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.616  -5.910  -5.475  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.739  -6.114  -6.990  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.301  -3.250  -7.259  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.072  -2.184  -7.860  1.00  0.16           C  
ATOM   1056  C   ASP A  71       2.948  -1.599  -6.790  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.154  -1.390  -6.985  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.191  -1.087  -8.393  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.869  -0.332  -9.510  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.681   0.541  -9.250  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.621  -0.662 -10.686  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.331  -3.134  -7.150  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.680  -2.594  -8.654  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.240  -1.473  -8.728  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.024  -0.433  -7.550  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.336  -1.376  -5.630  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.048  -0.906  -4.460  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.104  -1.904  -4.095  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.261  -1.566  -3.954  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.102  -0.745  -3.304  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.362  -1.527  -5.578  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.508   0.050  -4.666  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.332  -0.032  -3.562  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.646  -0.387  -2.441  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.646  -1.696  -3.072  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.690  -3.149  -4.021  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.540  -4.267  -3.672  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.737  -4.396  -4.640  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.815  -4.809  -4.243  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.691  -5.568  -3.645  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.613  -5.397  -2.713  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.498  -6.779  -3.223  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.741  -3.324  -4.208  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.922  -4.090  -2.676  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.279  -5.727  -4.631  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.983  -4.754  -3.062  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.849  -7.642  -3.222  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.882  -6.612  -2.227  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.313  -6.933  -3.914  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.549  -3.958  -5.875  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.567  -4.028  -6.896  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.679  -3.078  -6.497  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.838  -3.460  -6.367  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.981  -3.539  -8.219  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.405  -4.297  -9.463  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       5.557  -5.555  -9.658  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.071  -5.189  -9.796  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       3.219  -6.339 -10.153  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.683  -3.567  -6.118  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.929  -5.039  -7.005  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.904  -3.601  -8.150  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.251  -2.501  -8.336  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.286  -3.657 -10.323  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.441  -4.586  -9.362  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       5.881  -6.072 -10.549  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       5.679  -6.192  -8.796  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       3.720  -4.800  -8.850  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       3.966  -4.422 -10.550  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       2.216  -6.048 -10.133  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       3.355  -7.153  -9.515  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.434  -6.639 -11.127  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.263  -1.854  -6.224  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.131  -0.764  -5.887  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.778  -0.986  -4.524  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.992  -0.834  -4.352  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.280   0.502  -5.869  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.031   1.751  -5.558  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.879   2.332  -6.487  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.889   2.355  -4.334  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.564   3.484  -6.186  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.562   3.498  -4.028  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.440   4.057  -5.015  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.088   5.210  -4.630  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.300  -1.658  -6.237  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.887  -0.652  -6.650  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.822   0.630  -6.837  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.502   0.382  -5.128  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.013   1.870  -7.458  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.227   1.903  -3.611  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.217   3.919  -6.927  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.423   3.944  -3.056  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.510   5.028  -3.778  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.957  -1.359  -3.576  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.360  -1.569  -2.213  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.377  -2.692  -2.092  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.354  -2.560  -1.380  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.118  -1.830  -1.304  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.245  -0.579  -1.273  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.512  -2.260   0.107  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.983  -0.706  -0.457  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.012  -1.489  -3.812  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.811  -0.643  -1.891  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.545  -2.630  -1.747  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.814   0.244  -0.868  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.961  -0.338  -2.287  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       7.988  -3.229   0.051  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.636  -2.328   0.734  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.211  -1.562   0.539  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.460   0.235  -0.520  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.247  -0.919   0.568  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.369  -1.498  -0.857  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.157  -3.772  -2.807  1.00  0.19           N  
ATOM   1153  CA  LEU A  77      10.029  -4.921  -2.729  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.344  -4.638  -3.445  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.423  -4.987  -2.965  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.352  -6.130  -3.352  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.065  -7.457  -3.199  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77      10.162  -7.805  -1.734  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77       9.336  -8.548  -3.966  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.391  -3.801  -3.421  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.161  -5.119  -1.671  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.423  -6.203  -2.803  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.152  -5.938  -4.395  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      11.070  -7.371  -3.585  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77      10.671  -8.751  -1.621  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       9.168  -7.877  -1.317  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77      10.716  -7.035  -1.217  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77       8.330  -8.642  -3.585  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77       9.855  -9.488  -3.843  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77       9.301  -8.290  -5.014  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.244  -3.964  -4.571  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.402  -3.629  -5.399  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.309  -2.611  -4.712  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.509  -2.572  -4.939  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.921  -3.105  -6.758  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.028  -2.718  -7.710  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.909  -3.559  -7.990  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.008  -1.569  -8.231  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.352  -3.693  -4.885  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.964  -4.537  -5.563  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.331  -3.872  -7.235  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.294  -2.242  -6.591  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.720  -1.803  -3.873  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.435  -0.767  -3.144  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.719  -1.123  -1.683  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.193  -0.271  -0.930  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.735   0.582  -3.267  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.996   1.274  -4.560  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.770   2.393  -4.660  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.595   0.989  -5.810  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.843   2.767  -5.908  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.135   1.929  -6.637  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.750  -1.884  -3.743  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.393  -0.683  -3.633  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.670   0.414  -3.199  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.034   1.224  -2.457  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.208   2.860  -3.902  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.955   0.168  -6.103  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.387   3.622  -6.278  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      13.421   1.677  -7.550  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.403  -2.359  -1.297  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.578  -2.860   0.092  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.923  -2.547   0.729  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.972  -2.545   0.075  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.365  -4.362   0.162  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.933  -4.787   0.146  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.185  -4.376   1.384  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.744  -4.291   2.472  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.944  -4.073   1.223  1.00  0.53           N  
ATOM   1210  H   GLN A  80      13.052  -2.972  -1.976  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.804  -2.400   0.689  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.844  -4.812  -0.694  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.826  -4.739   1.062  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.449  -4.340  -0.709  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.892  -5.863   0.059  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.593  -4.100   0.310  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.398  -3.869   2.003  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.863  -2.295   2.008  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.010  -2.065   2.823  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.772  -2.787   4.139  1.00  1.93           C  
ATOM   1221  O   ALA A  81      15.974  -4.018   4.184  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      16.221  -0.569   3.036  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.303  -2.160   5.113  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.991  -2.267   2.452  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.871  -2.489   2.328  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.346  -0.145   3.507  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.387  -0.089   2.083  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      17.081  -0.414   3.671  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -9.403  10.010  -2.453  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.679  10.703  -2.190  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -9.060   9.711  -3.884  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -8.238  10.892  -1.813  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.839  10.387  -1.882  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.806  11.417  -1.401  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -6.059  12.705  -2.105  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.935  11.617   0.105  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.360  10.886  -1.702  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -4.155   9.633  -1.039  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -4.071  10.696  -3.205  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -4.785  11.170  -4.117  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -3.026   9.980  -3.441  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.506   9.603  -4.758  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.582   9.116  -5.767  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.587   8.152  -5.181  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.734   8.046  -5.646  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.157   7.487  -4.148  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.937   6.563  -3.422  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.465   5.221  -3.701  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.779   5.147  -3.444  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.557   3.505  -3.906  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.370   2.857  -4.604  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.290   2.895  -3.355  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.497   1.523  -2.769  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.299   1.049  -1.962  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.084   1.865  -0.694  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.148   1.381   0.026  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.614   9.968  -2.852  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.778   9.572  -1.177  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -7.068  13.034  -1.912  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.948  12.467  -3.154  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.324  13.435  -1.802  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.201  12.338   0.436  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.926  11.975   0.339  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.765  10.674   0.604  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.592  11.550  -1.346  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.219   9.376  -1.100  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.549   9.689  -2.622  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.929  10.401  -5.196  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.872   8.742  -4.602  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -4.152   9.985  -6.055  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -3.095   8.659  -6.617  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.235   7.628  -3.832  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -4.815   6.766  -2.367  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.974   6.658  -3.709  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.656   5.055  -4.748  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.982   4.536  -3.050  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.862   3.555  -2.618  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.601   2.803  -4.184  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.645   0.842  -3.597  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.373   1.528  -2.136  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.457   0.018  -1.684  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.583   1.119  -2.581  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.930   1.737  -0.035  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.049   2.908  -0.940  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       2.008   1.491  -0.618  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.027   0.341   0.291  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.293   1.966   0.922  1.00  1.24           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      13.925  -7.136   5.133  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.247  -7.060   3.849  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.005  -7.939   3.848  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.055  -9.123   4.193  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.184  -7.462   2.719  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.271  -8.111   5.277  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.236  -6.928   5.887  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.721  -6.465   5.183  1.00  1.77           H  
ATOM      9  HA  ALA A   1      12.944  -6.036   3.687  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      15.058  -6.828   2.737  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      13.674  -7.347   1.774  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.481  -8.493   2.848  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.894  -7.333   3.512  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.627  -8.010   3.409  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.520  -8.665   2.040  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.363  -8.427   1.173  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.498  -7.015   3.611  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.931  -6.371   3.320  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.573  -8.762   4.182  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.550  -7.525   3.537  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.555  -6.246   2.856  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.587  -6.563   4.588  1.00  1.21           H  
ATOM     23  N   THR A   3       8.489  -9.434   1.822  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.330 -10.131   0.590  1.00  0.54           C  
ATOM     25  C   THR A   3       7.069  -9.643  -0.053  1.00  0.42           C  
ATOM     26  O   THR A   3       6.474  -8.695   0.455  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.246 -11.651   0.824  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.246 -11.920   1.829  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.592 -12.214   1.273  1.00  0.82           C  
ATOM     30  H   THR A   3       7.743  -9.517   2.454  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.175  -9.913  -0.047  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.949 -12.125  -0.101  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.577 -12.641   2.382  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.502 -13.278   1.433  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.893 -11.738   2.194  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.334 -12.025   0.511  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.614 -10.300  -1.100  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.386  -9.913  -1.755  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.265 -10.068  -0.759  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.505  -9.137  -0.527  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.187 -10.755  -3.055  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.881 -10.560  -3.862  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.679 -11.314  -3.296  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.451 -12.468  -3.629  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.902 -10.671  -2.478  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.092 -11.090  -1.433  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.472  -8.867  -2.011  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.002 -10.528  -3.726  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.262 -11.799  -2.787  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.633  -9.510  -3.884  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.051 -10.899  -4.874  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.119  -9.740  -2.264  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.121 -11.119  -2.072  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.236 -11.219  -0.125  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.247 -11.556   0.872  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.258 -10.540   2.017  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.218 -10.014   2.401  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.569 -12.929   1.429  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.546 -13.460   2.399  1.00  1.35           C  
ATOM     60  CD  GLU A   5       3.008 -14.719   3.054  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       3.177 -15.735   2.359  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       3.249 -14.712   4.274  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.913 -11.898  -0.353  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.271 -11.590   0.412  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.646 -13.626   0.609  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       4.521 -12.881   1.934  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.362 -12.713   3.158  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       1.639 -13.661   1.851  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.448 -10.248   2.515  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.606  -9.365   3.669  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.230  -7.939   3.373  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.557  -7.310   4.175  1.00  0.31           O  
ATOM     73  CB  GLU A   6       5.993  -9.423   4.238  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.358 -10.748   4.837  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.723 -10.721   5.436  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       7.883 -10.169   6.525  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.665 -11.278   4.829  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.225 -10.648   2.071  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.922  -9.727   4.422  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.696  -9.201   3.449  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.085  -8.667   5.004  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.642 -10.996   5.607  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.332 -11.501   4.063  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.679  -7.408   2.234  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.289  -6.068   1.839  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.788  -5.997   1.760  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.172  -5.137   2.377  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.883  -5.702   0.481  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.391  -5.731   0.570  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.400  -4.317   0.043  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.058  -5.629  -0.754  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.298  -7.900   1.642  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.645  -5.371   2.584  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.560  -6.430  -0.248  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.728  -4.904   1.175  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.702  -6.658   1.031  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.706  -3.577   0.766  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.323  -4.323  -0.031  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.823  -4.077  -0.921  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       8.129  -5.667  -0.626  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.781  -4.696  -1.223  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.743  -6.452  -1.378  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.221  -6.940   1.045  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.770  -7.002   0.856  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.039  -7.054   2.195  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.782  -6.185   2.480  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.365  -8.200  -0.035  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.142  -8.408  -0.027  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.819  -7.938  -1.448  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.823  -7.627   0.667  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.478  -6.088   0.358  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.854  -9.097   0.316  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.474  -8.599   0.983  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.391  -9.248  -0.656  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.631  -7.521  -0.404  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       1.896  -7.855  -1.468  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.384  -7.017  -1.801  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.511  -8.754  -2.085  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.358  -8.046   3.013  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.282  -8.227   4.313  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.050  -7.026   5.230  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.910  -6.692   6.047  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.207  -9.507   4.977  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.055  -8.686   2.737  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.345  -8.322   4.142  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.264  -9.424   5.182  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.034 -10.344   4.317  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.328  -9.663   5.902  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.081  -6.371   5.060  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.438  -5.234   5.853  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.629  -4.039   5.465  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.163  -3.310   6.311  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.703  -6.652   4.360  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.266  -5.459   6.895  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.484  -5.012   5.704  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.456  -3.845   4.176  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.386  -2.777   3.673  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.800  -3.066   4.090  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.475  -2.220   4.670  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.346  -2.707   2.135  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.018  -2.544   1.472  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.871  -2.482  -0.039  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.727  -1.319   1.991  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.923  -4.438   3.543  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.094  -1.825   4.093  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.788  -3.614   1.754  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.969  -1.880   1.831  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.619  -3.411   1.703  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.413  -3.394  -0.393  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.845  -2.368  -0.493  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.248  -1.640  -0.303  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.128  -0.443   1.789  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.684  -1.225   1.498  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.879  -1.413   3.056  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.211  -4.301   3.834  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.542  -4.766   4.099  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.952  -4.548   5.514  1.00  0.13           C  
ATOM    158  O   ALA A  12      -5.000  -4.004   5.737  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.703  -6.212   3.746  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.569  -4.932   3.432  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.206  -4.206   3.457  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.745  -6.459   3.882  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.086  -6.811   4.397  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.430  -6.353   2.712  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.127  -4.957   6.479  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.483  -4.800   7.897  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.764  -3.353   8.245  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.661  -3.067   9.022  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.440  -5.398   8.843  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.058  -4.839   8.650  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.084  -5.274   9.689  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.443  -6.395   9.567  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.135  -4.554  10.683  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.270  -5.381   6.240  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.416  -5.318   8.030  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.742  -5.205   9.862  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.400  -6.467   8.687  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.686  -5.163   7.688  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.123  -3.761   8.660  1.00  0.27           H  
ATOM    180  N   ILE A  14      -3.045  -2.460   7.614  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.232  -1.039   7.835  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.542  -0.574   7.153  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.365   0.128   7.762  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -2.021  -0.264   7.298  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.754  -0.823   7.945  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.167   1.205   7.660  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.515  -0.352   7.301  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.365  -2.787   6.977  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.319  -0.879   8.900  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.944  -0.386   6.226  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.721  -0.523   8.981  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.780  -1.902   7.890  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -3.073   1.590   7.215  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.317   1.754   7.284  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.222   1.303   8.733  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.351  -0.785   7.827  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.562   0.726   7.326  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.511  -0.708   6.280  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.722  -0.972   5.887  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.959  -0.743   5.125  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.156  -1.255   5.929  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.167  -0.597   6.018  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.918  -1.494   3.767  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.176  -1.239   2.959  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.717  -1.073   2.972  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.973  -1.418   5.436  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.072   0.314   4.934  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.843  -2.553   3.962  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.276  -0.183   2.758  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.039  -1.582   3.511  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.126  -1.776   2.022  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.824  -1.273   3.546  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.775  -0.021   2.734  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.692  -1.667   2.071  1.00  1.01           H  
ATOM    215  N   ASN A  16      -7.005  -2.439   6.488  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.997  -3.091   7.368  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.408  -2.191   8.518  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.586  -2.096   8.839  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.428  -4.411   7.929  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.692  -5.615   7.076  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -8.640  -6.353   7.307  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.925  -5.796   6.057  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.164  -2.910   6.285  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.869  -3.323   6.777  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.356  -4.321   8.023  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.833  -4.622   8.903  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.217  -5.146   5.856  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -7.078  -6.570   5.483  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.441  -1.519   9.115  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.699  -0.643  10.241  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.479   0.607   9.817  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.547   0.907  10.380  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.380  -0.235  10.933  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.573  -1.413  11.455  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.280  -1.019  12.142  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.261  -0.780  11.454  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -4.253  -0.967  13.396  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.517  -1.617   8.798  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.297  -1.195  10.950  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.770   0.301  10.221  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.603   0.418  11.763  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.178  -1.959  12.164  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.339  -2.059  10.621  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.990   1.308   8.804  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.591   2.595   8.455  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.769   2.427   7.458  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.879   2.889   7.723  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.567   3.506   7.767  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.157   3.385   8.358  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.033   4.954   7.908  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.113   4.081   7.535  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.211   0.956   8.319  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.933   3.081   9.356  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.558   3.223   6.728  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.128   3.895   9.308  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.873   2.349   8.464  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.995   5.076   7.434  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.303   5.589   7.427  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.096   5.211   8.954  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.365   5.129   7.450  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.102   3.659   6.541  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.140   3.977   7.992  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.529   1.775   6.316  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.606   1.572   5.322  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.474   0.375   5.683  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.690   0.490   5.817  1.00  0.44           O  
ATOM    267  CB  ALA A  19     -10.047   1.398   3.910  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.621   1.443   6.121  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.227   2.455   5.337  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.433   0.511   3.872  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.460   2.259   3.628  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.868   1.282   3.213  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.847  -0.753   5.864  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.576  -1.944   6.170  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.504  -2.982   5.075  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.331  -3.894   5.042  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.864  -0.760   5.831  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.181  -2.369   7.081  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.610  -1.678   6.330  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.543  -2.850   4.154  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.365  -3.867   3.139  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.638  -5.010   3.756  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.507  -4.829   4.154  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.547  -3.361   1.947  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.294  -2.225   1.293  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.305  -4.499   0.959  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.714  -2.602   0.979  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.932  -2.084   4.147  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.346  -4.156   2.782  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.594  -3.000   2.302  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.300  -1.376   1.960  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.802  -1.954   0.371  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.887  -5.337   1.498  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.575  -4.192   0.227  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.230  -4.797   0.490  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.216  -1.792   0.472  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.203  -2.834   1.913  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -11.695  -3.490   0.363  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.265  -6.194   3.832  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.713  -7.355   4.533  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.351  -7.794   4.023  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.997  -7.568   2.857  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.754  -8.446   4.335  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.993  -7.738   3.945  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.564  -6.506   3.219  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.584  -7.148   5.586  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.426  -9.121   3.559  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.888  -8.991   5.259  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.565  -8.383   3.295  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.566  -7.483   4.824  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.454  -6.706   2.163  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.268  -5.705   3.384  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.604  -8.463   4.908  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.219  -8.829   4.643  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.044  -9.748   3.440  1.00  0.35           C  
ATOM    316  O   VAL A  23      -4.987  -9.778   2.838  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.467  -9.436   5.870  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.248  -8.401   6.949  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.209 -10.639   6.434  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.022  -8.740   5.755  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.782  -7.859   4.445  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.497  -9.767   5.531  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -6.203  -8.023   7.282  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.658  -7.587   6.554  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.730  -8.852   7.784  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -5.681 -11.030   7.289  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.284 -11.400   5.671  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -7.203 -10.335   6.726  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.079 -10.490   3.093  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -6.982 -11.358   1.943  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.631 -10.760   0.718  1.00  0.40           C  
ATOM    332  O   GLU A  24      -7.485 -11.295  -0.383  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.555 -12.740   2.200  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.012 -12.767   2.595  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -9.578 -14.149   2.485  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.118 -15.056   3.198  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -10.458 -14.362   1.634  1.00  2.34           O  
ATOM    338  H   GLU A  24      -7.895 -10.470   3.638  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -5.929 -11.467   1.730  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -7.443 -13.331   1.304  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -6.983 -13.201   2.992  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.112 -12.424   3.614  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.564 -12.111   1.937  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.336  -9.650   0.885  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.005  -9.044  -0.243  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.953  -8.278  -1.015  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.937  -8.262  -2.264  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.144  -8.137   0.228  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.128  -7.807  -0.873  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.880  -8.713  -1.292  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.214  -6.649  -1.299  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.386  -9.196   1.754  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.388  -9.839  -0.868  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.681  -8.627   1.026  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.722  -7.214   0.598  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.045  -7.673  -0.243  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.847  -7.035  -0.736  1.00  0.16           C  
ATOM    358  C   VAL A  26      -4.930  -8.137  -1.265  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.301  -8.864  -0.496  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.112  -6.310   0.439  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.805  -5.684  -0.011  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.992  -5.260   1.076  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.181  -7.654   0.726  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.096  -6.320  -1.509  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.878  -7.052   1.189  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.994  -4.967  -0.795  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.141  -6.456  -0.376  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.343  -5.186   0.830  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -5.455  -4.783   1.882  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.885  -5.726   1.465  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.264  -4.518   0.340  1.00  1.05           H  
ATOM    372  N   LYS A  27      -4.965  -8.345  -2.546  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.122  -9.341  -3.152  1.00  0.25           C  
ATOM    374  C   LYS A  27      -2.951  -8.676  -3.825  1.00  0.44           C  
ATOM    375  O   LYS A  27      -1.968  -8.395  -3.177  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.926 -10.265  -4.060  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.966 -11.093  -3.316  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -6.784 -11.946  -4.259  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -7.846 -12.744  -3.521  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -8.684 -13.532  -4.451  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.568  -7.791  -3.083  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.683  -9.920  -2.359  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.469  -9.627  -4.741  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.268 -10.924  -4.607  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.463 -11.740  -2.611  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.625 -10.424  -2.781  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.266 -11.305  -4.982  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.123 -12.630  -4.773  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -7.362 -13.412  -2.826  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.475 -12.056  -2.973  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -9.385 -14.091  -3.913  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -8.118 -14.176  -5.047  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -9.224 -12.912  -5.096  1.00  2.44           H  
ATOM    394  N   LEU A  28      -3.048  -8.388  -5.087  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -2.013  -7.581  -5.706  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.561  -6.720  -6.833  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.538  -5.505  -6.741  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.706  -8.377  -6.051  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.657  -9.285  -7.280  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.292  -8.475  -8.521  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.344 -10.406  -7.058  1.00  1.12           C  
ATOM    402  H   LEU A  28      -3.803  -8.770  -5.588  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.773  -6.856  -4.940  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.085  -7.651  -6.169  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.465  -8.972  -5.183  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.633  -9.720  -7.438  1.00  1.13           H  
ATOM    407 HD11 LEU A  28      -0.248  -9.113  -9.391  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       0.663  -7.993  -8.362  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -1.036  -7.705  -8.668  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       0.050 -10.988  -6.196  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       1.326  -9.987  -6.896  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.367 -11.044  -7.930  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.173  -7.315  -7.821  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.703  -6.542  -8.960  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.079  -6.017  -8.653  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.870  -5.704  -9.535  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -3.683  -7.340 -10.273  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.520  -8.604 -10.292  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -4.189  -9.577  -9.573  1.00  2.12           O  
ATOM    420  OD2 ASP A  29      -5.491  -8.670 -11.067  1.00  1.85           O  
ATOM    421  H   ASP A  29      -3.300  -8.289  -7.810  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.055  -5.683  -9.061  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.047  -6.694 -11.060  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -2.655  -7.577 -10.478  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.315  -5.836  -7.385  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.522  -5.323  -6.901  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.284  -3.865  -6.657  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.670  -3.501  -5.656  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.911  -5.959  -5.566  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -6.946  -7.481  -5.506  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.969  -8.073  -6.449  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.814  -9.134  -5.753  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.562  -8.573  -4.599  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.585  -5.995  -6.754  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.310  -5.473  -7.623  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.268  -5.581  -4.792  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.901  -5.604  -5.323  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -5.974  -7.846  -5.800  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.168  -7.791  -4.496  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.617  -7.286  -6.809  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.454  -8.524  -7.283  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.519  -9.538  -6.465  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.162  -9.922  -5.404  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.119  -7.744  -4.908  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -8.934  -8.284  -3.821  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.228  -9.275  -4.205  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.600  -3.079  -7.628  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.570  -1.636  -7.516  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.326  -1.213  -6.250  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.548  -1.365  -6.187  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.257  -1.043  -8.747  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.789  -1.675  -9.945  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.797  -3.495  -8.492  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.546  -1.295  -7.478  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.324  -1.192  -8.667  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.043   0.014  -8.805  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.528  -1.648 -10.577  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.582  -0.786  -5.227  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.147  -0.336  -3.951  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.425   0.523  -4.117  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.511   0.123  -3.661  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.108   0.435  -3.146  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.152  -0.404  -2.347  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.542  -0.932  -1.115  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.869  -0.653  -2.800  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.670  -1.687  -0.359  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.994  -1.401  -2.050  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.390  -1.923  -0.829  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.605  -0.812  -5.339  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.392  -1.236  -3.404  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.516   0.994  -3.856  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.615   1.117  -2.481  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.540  -0.754  -0.738  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.517  -0.266  -3.749  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.999  -2.093   0.593  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.995  -1.564  -2.438  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.698  -2.515  -0.253  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.282   1.677  -4.744  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.361   2.603  -5.039  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.316   2.134  -6.180  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.752   2.954  -7.005  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.713   3.926  -5.438  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.565   3.629  -6.261  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.263   4.701  -4.226  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.407   2.036  -5.007  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.927   2.786  -4.138  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.424   4.508  -6.008  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.885   3.454  -7.161  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -7.563   4.105  -3.660  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.113   4.948  -3.609  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -7.772   5.611  -4.542  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.688   0.859  -6.194  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.608   0.332  -7.218  1.00  0.29           C  
ATOM    494  C   ASP A  34     -12.065  -1.061  -6.841  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.237  -1.291  -6.556  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.927   0.268  -8.606  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.887  -0.083  -9.738  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.311  -1.257  -9.866  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -12.204   0.810 -10.552  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.348   0.273  -5.482  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.464   0.985  -7.277  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.490   1.231  -8.825  1.00  0.38           H  
ATOM    503  HB3 ASP A  34     -10.140  -0.473  -8.579  1.00  0.35           H  
ATOM    504  N   ASP A  35     -11.107  -1.972  -6.811  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.341  -3.391  -6.561  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.755  -3.623  -5.162  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.822  -4.165  -4.880  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.058  -4.179  -6.774  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.309  -5.663  -6.693  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.347  -6.208  -5.567  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.492  -6.315  -7.734  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.183  -1.668  -6.948  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -12.077  -3.793  -7.235  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.651  -3.919  -7.737  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.322  -3.921  -6.021  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.888  -3.213  -4.302  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.014  -3.423  -2.915  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.126  -2.587  -2.368  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.197  -3.116  -2.044  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.683  -3.079  -2.273  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.496  -3.876  -2.807  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.242  -3.554  -2.064  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.771  -5.343  -2.732  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.111  -2.729  -4.648  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.216  -4.465  -2.717  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.495  -2.031  -2.459  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.763  -3.226  -1.211  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.342  -3.623  -3.844  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.368  -3.798  -1.019  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.024  -2.500  -2.164  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.425  -4.131  -2.470  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -7.918  -5.887  -3.112  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.641  -5.577  -3.327  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.948  -5.627  -1.705  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.827  -1.303  -2.277  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.701  -0.172  -1.862  1.00  0.31           C  
ATOM    537  C   ASP A  37     -12.009   0.542  -0.754  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.461   0.544   0.396  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.102  -0.546  -1.367  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.140   0.480  -1.758  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.331   1.462  -0.996  1.00  1.05           O  
ATOM    542  OD2 ASP A  37     -15.773   0.351  -2.824  1.00  1.24           O  
ATOM    543  H   ASP A  37     -10.899  -1.091  -2.502  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.765   0.505  -2.703  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.365  -1.530  -1.714  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -14.063  -0.582  -0.288  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.866   1.067  -1.043  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.150   1.748  -0.038  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.600   3.179  -0.079  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.041   3.666  -1.121  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.599   1.654  -0.230  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.097   2.569  -1.329  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.850   1.897   1.068  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.543   1.056  -1.970  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.421   1.320   0.916  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.392   0.643  -0.551  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.025   2.472  -1.419  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.348   3.591  -1.085  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.562   2.296  -2.265  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.146   1.160   1.800  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.083   2.885   1.440  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.787   1.821   0.891  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.496   3.848   0.993  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.827   5.180   1.019  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.507   5.791   0.924  1.00  0.60           C  
ATOM    566  O   ASP A  39      -8.768   5.728   1.875  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.475   5.499   2.348  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.983   6.902   2.458  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.049   7.195   1.913  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -11.277   7.754   3.048  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.110   3.526   1.830  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.468   5.447   0.192  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.288   4.814   2.541  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -10.700   5.359   3.083  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.136   6.206  -0.258  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.821   6.762  -0.589  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.232   7.825   0.410  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.095   8.258   0.265  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.860   7.268  -2.023  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.003   8.150  -2.221  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.757   6.096  -1.014  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.141   5.922  -0.575  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.960   7.826  -2.229  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.948   6.436  -2.705  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.966   8.158   1.437  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.524   9.078   2.435  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.752   8.298   3.474  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.784   8.799   4.051  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.714   9.778   3.062  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.647  10.460   2.070  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.808  11.112   2.800  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.898  11.497   1.240  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.821   7.694   1.569  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.875   9.806   1.971  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.279   9.052   3.627  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.344  10.531   3.743  1.00  0.43           H  
ATOM    597  HG  LEU A  41     -10.000   9.681   1.404  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.365  10.359   3.339  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.457  11.595   2.084  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.433  11.847   3.497  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -9.581  11.959   0.542  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.098  11.014   0.698  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.487  12.251   1.895  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.146   7.016   3.645  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.500   6.127   4.563  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.170   5.809   4.040  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.254   5.566   4.786  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.276   4.806   4.704  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.509   4.168   3.467  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.896   6.628   3.144  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.430   6.594   5.533  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.633   4.123   5.243  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.209   4.958   5.226  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.108   4.729   2.956  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.068   5.894   2.724  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.920   5.501   2.005  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.734   6.273   2.466  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.684   5.740   2.581  1.00  0.21           O  
ATOM    619  CB  MET A  43      -4.141   5.696   0.528  1.00  0.28           C  
ATOM    620  CG  MET A  43      -3.058   5.084  -0.288  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.916   3.323   0.038  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.499   2.751  -0.549  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.817   6.278   2.228  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.752   4.450   2.187  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -5.082   5.246   0.249  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -4.173   6.754   0.314  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -3.330   5.228  -1.323  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -2.120   5.570  -0.068  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.604   2.998  -1.594  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.285   3.236   0.013  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.572   1.681  -0.421  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.955   7.512   2.808  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.908   8.366   3.298  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.334   7.785   4.600  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.120   7.621   4.731  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.440   9.792   3.507  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.338  10.726   3.983  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.039  10.296   2.209  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.867   7.864   2.742  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.141   8.378   2.541  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.223   9.769   4.251  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.555  10.771   3.240  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.931  10.354   4.912  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.746  11.712   4.141  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.829   9.629   1.890  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.280  10.308   1.441  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.441  11.288   2.345  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.211   7.410   5.525  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.778   6.824   6.767  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.238   5.411   6.528  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.274   4.999   7.173  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.908   6.812   7.779  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.398   8.193   8.164  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.473   8.148   9.214  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.185   7.800  10.371  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.642   8.459   8.904  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.178   7.485   5.377  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -0.971   7.435   7.147  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.741   6.264   7.363  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.567   6.314   8.675  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.564   8.767   8.538  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.793   8.677   7.283  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.854   4.687   5.579  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.399   3.351   5.186  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.039   3.440   4.673  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.882   2.642   5.035  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.316   2.697   4.074  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.792   1.335   3.651  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.743   2.527   4.561  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.654   5.062   5.141  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.441   2.748   6.082  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.326   3.344   3.210  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -1.773   0.692   4.519  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -0.802   1.424   3.230  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -2.473   0.919   2.924  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.324   2.030   3.795  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.173   3.496   4.770  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.748   1.929   5.460  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.296   4.470   3.888  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.567   4.746   3.284  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.572   5.055   4.331  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.537   4.354   4.427  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.424   5.910   2.258  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.741   6.532   1.939  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.804   5.396   0.975  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.400   5.134   3.705  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.948   3.876   2.774  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.762   6.661   2.662  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.185   6.921   2.844  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.594   7.339   1.236  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.399   5.793   1.508  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.712   6.208   0.268  1.00  1.34           H  
ATOM    693 HG22 VAL A  47      -0.173   4.990   1.190  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       1.429   4.621   0.556  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.333   6.082   5.120  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.253   6.475   6.186  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.588   5.287   7.083  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.751   5.047   7.415  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.658   7.637   7.010  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.523   7.974   8.210  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.531   8.843   6.117  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.513   6.607   4.979  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.165   6.815   5.718  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.669   7.366   7.346  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.509   8.259   7.874  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.596   7.108   8.852  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.080   8.792   8.758  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.135   9.681   6.668  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       1.884   8.594   5.288  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       3.513   9.081   5.734  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.587   4.495   7.382  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.787   3.341   8.229  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.615   2.291   7.489  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.559   1.724   8.045  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.457   2.772   8.693  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.708   4.688   6.980  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.366   3.649   9.091  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.902   3.539   9.214  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.626   1.936   9.354  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.888   2.444   7.835  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.297   2.088   6.218  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.012   1.157   5.364  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.443   1.606   5.161  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.358   0.806   5.230  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.325   1.011   4.024  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.541   2.586   5.831  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.011   0.194   5.855  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.330   1.962   3.510  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.307   0.686   4.178  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.852   0.277   3.432  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.629   2.889   4.939  1.00  0.20           N  
ATOM    732  CA  GLU A  51       6.931   3.477   4.758  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.796   3.181   5.941  1.00  0.24           C  
ATOM    734  O   GLU A  51       8.944   2.804   5.795  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.863   4.991   4.619  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.162   5.536   3.394  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.176   7.060   3.373  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.277   7.695   3.948  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       7.119   7.652   2.817  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.841   3.476   4.880  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.349   3.067   3.857  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.371   5.369   5.498  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.878   5.365   4.625  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.685   5.174   2.522  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.141   5.187   3.371  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.215   3.297   7.097  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.953   3.170   8.330  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.179   1.733   8.756  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.132   1.439   9.467  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.316   4.008   9.424  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.410   5.486   9.120  1.00  1.14           C  
ATOM    752  CD  GLU A  52       7.096   6.359  10.287  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.922   6.717  10.490  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       8.044   6.745  11.010  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.244   3.473   7.106  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.925   3.592   8.124  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.268   3.744   9.463  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.750   3.811  10.392  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.415   5.708   8.792  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.721   5.712   8.320  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.312   0.848   8.334  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.468  -0.560   8.656  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.324  -1.274   7.602  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.032  -2.230   7.899  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.111  -1.237   8.783  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.345  -1.319   7.492  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.003  -1.943   7.673  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.065  -3.329   8.145  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.072  -3.907   8.815  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.192  -3.144   9.477  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.006  -5.229   8.915  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.531   1.157   7.828  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.978  -0.620   9.606  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.271  -2.241   9.133  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.516  -0.690   9.499  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.209  -0.319   7.102  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.916  -1.902   6.784  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.426  -1.356   8.371  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.530  -1.931   6.702  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.850  -3.849   7.833  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.262  -2.136   9.499  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.405  -3.550   9.970  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.703  -5.834   8.498  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.231  -5.700   9.361  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.237  -0.807   6.366  1.00  0.17           N  
ATOM    786  CA  PHE A  54       8.972  -1.406   5.275  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.289  -0.720   5.058  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.133  -1.214   4.312  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.134  -1.466   3.985  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.912  -2.344   4.103  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.024  -3.667   4.484  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.656  -1.845   3.810  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.911  -4.475   4.568  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.539  -2.648   3.894  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.665  -3.947   4.368  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.639  -0.050   6.178  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.213  -2.413   5.562  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.797  -0.469   3.734  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.738  -1.848   3.177  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.998  -4.071   4.716  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.554  -0.811   3.513  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.014  -5.508   4.867  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.564  -2.246   3.662  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.789  -4.570   4.472  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.448   0.439   5.702  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.688   1.272   5.679  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.015   1.754   4.252  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.014   2.412   4.005  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.876   0.489   6.292  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.085   1.351   6.604  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.050   2.087   7.611  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.110   1.265   5.904  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.703   0.770   6.246  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.490   2.143   6.286  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.554   0.024   7.212  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.175  -0.280   5.595  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.107   1.485   3.337  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.324   1.748   1.937  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.982   3.188   1.589  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.694   3.838   0.831  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.501   0.752   1.069  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.030   0.805   1.408  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.709   0.998  -0.398  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.259   1.090   3.633  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.372   1.585   1.733  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.850  -0.245   1.297  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.704   1.834   1.371  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.868   0.399   2.393  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.475   0.242   0.674  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.121   0.294  -0.967  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      11.754   0.842  -0.619  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.422   2.008  -0.649  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.914   3.666   2.181  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.388   5.003   1.926  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.912   5.261   0.502  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.705   5.470  -0.434  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.290   6.139   2.412  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.996   6.579   3.817  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.437   5.584   4.864  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.046   6.054   6.263  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.631   7.370   6.608  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.489   3.063   2.830  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.490   5.039   2.527  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.317   5.810   2.368  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.163   6.987   1.755  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      10.443   7.543   4.010  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.914   6.650   3.827  1.00  1.01           H  
ATOM    848  HD2 LYS A  57       9.962   4.634   4.665  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      11.510   5.471   4.816  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       8.970   6.129   6.311  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.382   5.318   6.979  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.406   7.610   7.597  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      10.262   8.130   5.996  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      11.669   7.333   6.510  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.623   5.224   0.358  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.939   5.624  -0.847  1.00  0.20           C  
ATOM    857  C   ILE A  58       6.082   6.730  -0.379  1.00  0.22           C  
ATOM    858  O   ILE A  58       5.174   6.455   0.353  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.907   4.582  -1.413  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.389   3.137  -1.348  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.442   4.964  -2.826  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.288   2.540   0.045  1.00  0.52           C  
ATOM    863  H   ILE A  58       7.060   4.936   1.107  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.633   5.941  -1.611  1.00  0.22           H  
ATOM    865  HB  ILE A  58       5.017   4.685  -0.808  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.792   2.532  -2.015  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.424   3.094  -1.657  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.277   5.000  -3.508  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.942   5.924  -2.816  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.721   4.246  -3.191  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.889   3.121   0.728  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.640   1.519   0.032  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.259   2.557   0.370  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.365   7.972  -0.695  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.489   9.062  -0.282  1.00  0.25           C  
ATOM    876  C   PRO A  59       4.103   8.831  -0.879  1.00  0.19           C  
ATOM    877  O   PRO A  59       4.015   8.315  -1.999  1.00  0.19           O  
ATOM    878  CB  PRO A  59       6.131  10.301  -0.921  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.539   9.906  -1.226  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.529   8.426  -1.463  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.431   9.163   0.793  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.592  10.563  -1.820  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.099  11.127  -0.224  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.880  10.420  -2.112  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       8.174  10.146  -0.387  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.404   8.199  -2.511  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.433   7.974  -1.082  1.00  0.62           H  
ATOM    888  N   ASP A  60       3.025   9.153  -0.145  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.651   9.001  -0.691  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.526   9.592  -2.114  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.922   9.003  -2.975  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.548   9.573   0.257  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.687  11.064   0.527  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.266  11.881  -0.323  1.00  0.95           O  
ATOM    895  OD2 ASP A  60       1.251  11.438   1.586  1.00  0.88           O  
ATOM    896  H   ASP A  60       3.130   9.425   0.796  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.506   7.935  -0.790  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.425   9.394  -0.178  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.573   9.046   1.201  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.211  10.678  -2.384  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.147  11.309  -3.713  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.854  10.454  -4.780  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.590  10.562  -5.945  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.717  12.732  -3.676  1.00  0.36           C  
ATOM    905  CG  ASP A  61       2.606  13.443  -5.010  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       1.502  13.908  -5.367  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       3.621  13.570  -5.715  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.762  11.054  -1.669  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.107  11.350  -3.999  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.179  13.310  -2.939  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.759  12.684  -3.397  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.712   9.589  -4.359  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.421   8.689  -5.305  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.579   7.463  -5.495  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.469   6.903  -6.591  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.815   8.287  -4.820  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.571   7.519  -5.886  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.074   8.129  -6.835  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.665   6.275  -5.785  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.778   9.488  -3.385  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.484   9.180  -6.266  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.389   9.160  -4.550  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.719   7.636  -3.962  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.913   7.118  -4.404  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.016   5.990  -4.281  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.889   6.020  -5.314  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.259   5.018  -5.574  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.513   5.773  -2.816  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.054   6.164  -2.588  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.784   4.362  -2.377  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.062   7.675  -3.611  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.600   5.122  -4.558  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.106   6.423  -2.190  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.583   5.578  -3.233  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.078   7.213  -2.811  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.214   5.983  -1.557  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.273   3.675  -3.034  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.433   4.225  -1.365  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.847   4.172  -2.418  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.629   7.205  -5.882  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.363   7.357  -6.950  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.028   6.445  -8.118  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.906   5.967  -8.813  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.466   8.809  -7.471  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.790   9.327  -8.133  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.648  10.765  -8.597  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.340  11.722  -7.444  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.540  13.135  -7.820  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.122   7.982  -5.554  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.287   7.063  -6.486  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.258   8.870  -8.203  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.692   9.490  -6.666  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.600   9.268  -7.421  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.018   8.698  -8.981  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.591  11.055  -9.034  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.144  10.810  -9.329  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.687  11.581  -7.143  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.988  11.479  -6.614  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.581  13.720  -6.957  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.229  13.479  -8.437  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       1.444  13.236  -8.332  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.249   6.193  -8.296  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.723   5.356  -9.380  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.546   3.911  -9.009  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.686   3.033  -9.837  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.206   5.632  -9.698  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.465   7.055 -10.140  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.368   7.385 -11.327  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.822   7.898  -9.210  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.898   6.572  -7.661  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.130   5.570 -10.257  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.794   5.451  -8.811  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.540   4.968 -10.479  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.912   7.554  -8.292  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       3.972   8.840  -9.445  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.175   3.680  -7.770  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.049   2.350  -7.249  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.380   2.090  -6.888  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.642   1.459  -5.896  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.859   2.196  -5.984  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.327   2.625  -6.009  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.926   2.512  -4.635  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.139   1.816  -6.981  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.934   4.426  -7.168  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.395   1.634  -7.978  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.350   2.748  -5.206  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.771   1.138  -5.783  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.347   3.657  -6.325  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       4.963   2.810  -4.664  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.849   1.494  -4.285  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.387   3.163  -3.962  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.166   2.153  -6.964  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.733   1.930  -7.975  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.100   0.775  -6.695  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.294   2.567  -7.711  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.761   2.383  -7.504  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.186   0.915  -7.203  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.316   0.658  -6.749  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.543   2.871  -8.714  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.087   2.235 -10.016  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.158   2.323 -11.105  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -4.566   3.765 -11.422  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -3.466   4.556 -12.013  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.964   3.108  -8.459  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.040   2.991  -6.657  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.590   2.641  -8.570  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.427   3.942  -8.802  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.215   2.782 -10.347  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.804   1.211  -9.816  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.776   1.869 -12.007  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -5.028   1.777 -10.773  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -5.386   3.744 -12.123  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -4.894   4.241 -10.510  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -2.632   4.609 -11.386  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -3.788   5.529 -12.199  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -3.152   4.163 -12.926  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.335  -0.039  -7.507  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.631  -1.378  -7.178  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.746  -1.875  -6.065  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.646  -1.351  -5.837  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.561  -2.345  -8.364  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.295  -2.256  -9.031  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.665  -2.106  -9.346  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.470   0.179  -7.908  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.641  -1.376  -6.804  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.680  -3.319  -7.920  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.390  -1.685  -9.810  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.588  -2.811 -10.162  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.589  -1.099  -9.729  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.616  -2.232  -8.849  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.192  -2.920  -5.418  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.455  -3.517  -4.337  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.085  -4.005  -4.831  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.950  -3.728  -4.227  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.196  -4.725  -3.781  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.454  -5.226  -2.595  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.636  -4.407  -3.426  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.058  -3.306  -5.674  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.312  -2.799  -3.544  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.190  -5.480  -4.555  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.476  -4.456  -1.838  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.432  -5.352  -2.926  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.893  -6.145  -2.242  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.661  -3.626  -2.680  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.113  -5.292  -3.033  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.161  -4.077  -4.311  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.107  -4.720  -5.924  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.076  -5.317  -6.483  1.00  0.20           C  
ATOM   1049  C   GLY A  70       2.001  -4.306  -7.088  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.186  -4.562  -7.221  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.966  -4.835  -6.388  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.601  -5.850  -5.704  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.772  -6.018  -7.247  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.468  -3.152  -7.440  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.288  -2.084  -7.989  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.140  -1.568  -6.860  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.369  -1.432  -6.982  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.424  -0.947  -8.478  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.066  -0.142  -9.606  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.146   0.447  -9.378  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.505  -0.031 -10.692  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.501  -3.025  -7.343  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.904  -2.466  -8.789  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.475  -1.335  -8.809  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.263  -0.326  -7.607  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.471  -1.327  -5.722  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.130  -0.906  -4.495  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.132  -1.942  -4.094  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.307  -1.655  -3.939  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.114  -0.768  -3.401  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.489  -1.438  -5.727  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.636   0.045  -4.613  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.616  -1.715  -3.250  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.388  -0.017  -3.674  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.609  -0.476  -2.486  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.663  -3.165  -4.015  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.454  -4.310  -3.622  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.664  -4.535  -4.559  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.665  -5.115  -4.164  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.546  -5.569  -3.556  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.465  -5.306  -2.654  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.295  -6.794  -3.072  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.714  -3.309  -4.228  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.827  -4.117  -2.627  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.141  -5.753  -4.541  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.802  -4.764  -3.098  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.114  -7.005  -3.742  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.619  -7.635  -3.046  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.679  -6.608  -2.079  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.588  -4.012  -5.759  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.660  -4.148  -6.712  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.772  -3.200  -6.290  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.907  -3.615  -6.028  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.160  -3.751  -8.100  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.891  -4.395  -9.264  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.535  -5.876  -9.388  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.021  -6.078  -9.576  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.498  -5.385 -10.783  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.783  -3.514  -6.023  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.011  -5.167  -6.723  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.117  -4.021  -8.179  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.245  -2.679  -8.199  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.614  -3.890 -10.179  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.955  -4.300  -9.104  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.054  -6.295 -10.237  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.845  -6.380  -8.486  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.819  -7.134  -9.667  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.511  -5.696  -8.703  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.745  -4.371 -10.798  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       3.454  -5.410 -10.797  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.835  -5.814 -11.672  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.388  -1.938  -6.120  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.293  -0.876  -5.781  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.887  -1.100  -4.396  1.00  0.16           C  
ATOM   1115  O   TYR A  75      10.090  -0.916  -4.166  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.519   0.450  -5.843  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.312   1.653  -5.434  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.457   2.024  -6.125  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.910   2.432  -4.369  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75      10.168   3.139  -5.761  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.618   3.545  -4.000  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.798   3.853  -4.661  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.458   5.025  -4.338  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.442  -1.684  -6.202  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       9.083  -0.844  -6.517  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.177   0.608  -6.855  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.659   0.373  -5.193  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.808   1.436  -6.963  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.020   2.152  -3.826  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      11.052   3.402  -6.320  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.274   4.130  -3.163  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.836   5.421  -5.132  1.00  1.00           H  
ATOM   1133  N   ILE A  76       8.048  -1.527  -3.500  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.410  -1.746  -2.139  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.369  -2.935  -1.982  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.318  -2.847  -1.230  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.135  -1.907  -1.257  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.317  -0.625  -1.306  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.477  -2.273   0.178  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       5.012  -0.675  -0.547  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.118  -1.686  -3.777  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.909  -0.843  -1.828  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.538  -2.705  -1.672  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.905   0.184  -0.899  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.091  -0.401  -2.338  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.600  -2.166   0.802  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.301  -1.692   0.559  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       7.763  -3.313   0.186  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.532   0.286  -0.667  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.215  -0.866   0.498  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.383  -1.452  -0.956  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.140  -4.010  -2.721  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.953  -5.231  -2.580  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.346  -5.014  -3.176  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.353  -5.442  -2.616  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.251  -6.420  -3.263  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.535  -7.836  -2.712  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.598  -8.831  -3.358  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.972  -8.279  -2.942  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.408  -3.994  -3.371  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.012  -5.430  -1.515  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.189  -6.247  -3.174  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.512  -6.405  -4.312  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.339  -7.818  -1.647  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.801  -9.819  -2.972  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.744  -8.825  -4.428  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       7.578  -8.560  -3.127  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.108  -9.270  -2.534  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.644  -7.593  -2.448  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.180  -8.291  -4.001  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.403  -4.333  -4.297  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.683  -4.064  -4.971  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.545  -3.096  -4.150  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.779  -3.156  -4.138  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.428  -3.495  -6.367  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.699  -3.186  -7.118  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      14.335  -4.122  -7.662  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      14.087  -2.010  -7.184  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.569  -4.018  -4.711  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      13.209  -5.003  -5.065  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.862  -4.214  -6.942  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.854  -2.586  -6.272  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.883  -2.245  -3.425  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.537  -1.230  -2.621  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.654  -1.628  -1.148  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.057  -0.815  -0.317  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.849   0.117  -2.777  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.117   0.818  -4.073  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.635   2.085  -4.140  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.902   0.439  -5.348  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.727   2.453  -5.390  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.289   1.476  -6.142  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.902  -2.302  -3.429  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.542  -1.141  -3.011  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.782  -0.040  -2.714  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.152   0.761  -1.968  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.908   2.643  -3.368  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      12.497  -0.507  -5.680  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.100   3.402  -5.743  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.951   1.605  -7.063  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.272  -2.864  -0.841  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.285  -3.404   0.532  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.598  -3.236   1.269  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.679  -3.183   0.666  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.923  -4.878   0.542  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.460  -5.133   0.489  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.765  -4.655   1.730  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.329  -4.668   2.823  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.589  -4.176   1.574  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.974  -3.449  -1.569  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.505  -2.879   1.064  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.382  -5.357  -0.311  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.314  -5.322   1.446  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.047  -4.614  -0.363  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.292  -6.196   0.386  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.245  -4.135   0.660  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.071  -3.897   2.352  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.486  -3.192   2.569  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.599  -3.085   3.458  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.349  -4.023   4.620  1.00  1.93           C  
ATOM   1221  O   ALA A  81      15.876  -5.154   4.619  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.750  -1.646   3.941  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      14.559  -3.682   5.498  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.599  -3.246   2.988  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.493  -3.382   2.929  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      14.847  -1.338   4.447  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      15.928  -0.999   3.094  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.584  -1.580   4.623  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.889   9.442  -3.157  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.415  10.578  -2.375  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -9.568   9.122  -4.449  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.350   9.690  -3.525  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.324   9.922  -2.472  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.793  11.349  -2.408  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -5.437  11.806  -3.807  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -6.867  12.242  -1.852  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.548  11.392  -1.402  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -5.010  11.125  -0.082  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.562  10.279  -1.739  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.518   9.257  -1.033  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.834  10.452  -2.793  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -1.891   9.516  -3.307  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -2.267   9.149  -4.723  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -3.583   8.444  -4.803  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -4.451   8.756  -5.626  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.708   7.510  -3.931  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.867   6.684  -3.760  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.507   5.265  -3.924  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.903   5.058  -3.354  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.687   3.385  -3.721  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.526   2.671  -4.293  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.345   2.860  -3.272  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.398   1.467  -2.709  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.136   1.099  -1.945  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.033   1.905  -0.662  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.342   1.548   0.000  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.510   9.231  -2.620  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.778   9.699  -1.519  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -4.737  11.112  -4.249  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.016  12.800  -3.779  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -6.343  11.813  -4.395  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -7.112  11.885  -0.863  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.524  13.264  -1.817  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -7.731  12.144  -2.493  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -4.036  12.336  -1.497  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -4.773  10.186  -0.005  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.927  11.279  -3.314  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -0.911   9.969  -3.332  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.860   8.622  -2.702  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -2.319  10.037  -5.336  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -1.511   8.465  -5.078  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -2.944   7.350  -3.335  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.145   6.801  -2.722  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.656   6.992  -4.427  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.487   5.059  -4.981  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -5.174   4.656  -3.335  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.908   3.546  -2.565  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.724   2.834  -4.157  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.501   0.791  -3.551  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.252   1.374  -2.053  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.175   0.052  -1.687  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.717   1.276  -2.583  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.766   1.671   0.026  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.040   2.960  -0.889  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.352   0.494   0.237  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.453   2.123   0.907  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       2.156   1.776  -0.671  1.00  1.24           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      14.358  -8.281   4.147  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.380  -7.835   3.167  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.069  -8.563   3.425  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.896  -9.192   4.485  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.889  -8.109   1.757  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.025  -8.039   5.104  1.00  1.82           H  
ATOM      7  H2  ALA A   1      15.309  -7.885   3.999  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.406  -9.322   4.096  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.226  -6.773   3.285  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.155  -7.771   1.041  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.059  -9.167   1.633  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.815  -7.576   1.601  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.156  -8.489   2.490  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.883  -9.136   2.603  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.557  -9.817   1.282  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.423  -9.944   0.411  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.810  -8.122   2.978  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.327  -8.001   1.650  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.953  -9.877   3.384  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.690  -7.411   2.177  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.099  -7.606   3.882  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.875  -8.638   3.142  1.00  1.21           H  
ATOM     23  N   THR A   3       8.342 -10.262   1.128  1.00  0.51           N  
ATOM     24  CA  THR A   3       7.939 -10.920  -0.079  1.00  0.54           C  
ATOM     25  C   THR A   3       6.715 -10.217  -0.591  1.00  0.42           C  
ATOM     26  O   THR A   3       6.334  -9.182  -0.032  1.00  0.37           O  
ATOM     27  CB  THR A   3       7.575 -12.393   0.189  1.00  0.64           C  
ATOM     28  OG1 THR A   3       6.463 -12.427   1.099  1.00  0.63           O  
ATOM     29  CG2 THR A   3       8.749 -13.143   0.794  1.00  0.82           C  
ATOM     30  H   THR A   3       7.651 -10.133   1.809  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.738 -10.872  -0.805  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.285 -12.858  -0.742  1.00  0.66           H  
ATOM     33  HG1 THR A   3       6.680 -12.957   1.889  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.033 -12.673   1.723  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.582 -13.120   0.108  1.00  1.26           H  
ATOM     36 HG23 THR A   3       8.465 -14.168   0.980  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.066 -10.777  -1.590  1.00  0.44           N  
ATOM     38  CA  GLN A   4       4.815 -10.247  -2.056  1.00  0.42           C  
ATOM     39  C   GLN A   4       3.819 -10.367  -0.937  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.206  -9.394  -0.542  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.347 -10.990  -3.340  1.00  0.52           C  
ATOM     42  CG  GLN A   4       2.956 -10.606  -3.903  1.00  0.66           C  
ATOM     43  CD  GLN A   4       1.776 -11.399  -3.304  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.416 -12.454  -3.805  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.170 -10.896  -2.262  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.453 -11.572  -2.024  1.00  0.50           H  
ATOM     47  HA  GLN A   4       4.963  -9.201  -2.280  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.070 -10.805  -4.120  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.343 -12.049  -3.127  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       2.787  -9.559  -3.701  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       2.969 -10.754  -4.974  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.493 -10.039  -1.911  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.418 -11.373  -1.846  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.728 -11.550  -0.387  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.789 -11.849   0.672  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.085 -11.039   1.937  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.173 -10.540   2.579  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.785 -13.349   0.926  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.293 -14.135  -0.281  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.669 -15.586  -0.234  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       3.829 -15.908  -0.569  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       1.835 -16.437   0.113  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.328 -12.261  -0.709  1.00  0.42           H  
ATOM     64  HA  GLU A   5       1.811 -11.560   0.316  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.788 -13.671   1.162  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.135 -13.568   1.760  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.217 -14.065  -0.326  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       2.716 -13.693  -1.172  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.357 -10.852   2.248  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.738 -10.084   3.426  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.455  -8.592   3.282  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.921  -7.976   4.218  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.174 -10.339   3.860  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.360 -11.555   4.755  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.899 -12.859   4.150  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       6.671 -13.493   3.404  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       4.755 -13.258   4.391  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.042 -11.255   1.668  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.084 -10.435   4.211  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.782 -10.478   2.978  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.528  -9.471   4.395  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       7.410 -11.637   4.984  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       5.804 -11.374   5.664  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.832  -7.989   2.143  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.485  -6.600   1.895  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.972  -6.434   1.879  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.429  -5.619   2.622  1.00  0.20           O  
ATOM     88  CB  ILE A   7       5.055  -6.133   0.556  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.563  -6.253   0.587  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.636  -4.690   0.262  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.200  -5.972  -0.731  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.388  -8.424   1.449  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.906  -5.996   2.685  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.673  -6.772  -0.226  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.960  -5.561   1.314  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.825  -7.259   0.883  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       5.008  -4.041   1.041  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.558  -4.626   0.224  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       5.046  -4.384  -0.689  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.839  -6.676  -1.467  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.271  -6.060  -0.639  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.949  -4.969  -1.046  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.310  -7.232   1.053  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.859  -7.147   0.881  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.113  -7.274   2.209  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.723  -6.433   2.512  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.324  -8.163  -0.168  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.190  -8.174  -0.205  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.849  -7.803  -1.542  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.817  -7.916   0.556  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.668  -6.149   0.512  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.682  -9.151   0.077  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.529  -8.846  -0.980  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.560  -7.177  -0.390  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.560  -8.519   0.748  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.428  -8.469  -2.282  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.923  -7.905  -1.542  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.591  -6.782  -1.777  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.443  -8.285   3.016  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.212  -8.468   4.321  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.044  -7.276   5.241  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.817  -6.894   6.024  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.262  -9.747   4.991  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.133  -8.934   2.744  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.277  -8.544   4.152  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       0.075 -10.585   4.337  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.273  -9.889   5.918  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       1.321  -9.676   5.192  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.205  -6.659   5.077  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.600  -5.551   5.890  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.846  -4.322   5.517  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.472  -3.551   6.360  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.790  -6.937   4.348  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.406  -5.786   6.927  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.656  -5.368   5.757  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.624  -4.149   4.240  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.174  -3.044   3.750  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.606  -3.282   4.145  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.253  -2.410   4.714  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.083  -2.948   2.221  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.318  -2.813   1.627  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.254  -2.790   0.111  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       2.004  -1.569   2.153  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.027  -4.781   3.602  1.00  0.15           H  
ATOM    145  HA  LEU A  11       0.139  -2.111   4.195  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.537  -3.835   1.805  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.665  -2.094   1.907  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.903  -3.674   1.920  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.802  -3.703  -0.246  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       2.255  -2.706  -0.290  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.665  -1.944  -0.214  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.103  -1.642   3.226  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.414  -0.698   1.910  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       2.983  -1.480   1.708  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.069  -4.499   3.888  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.427  -4.902   4.149  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.820  -4.679   5.577  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.839  -4.067   5.817  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.645  -6.340   3.781  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.458  -5.162   3.492  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.069  -4.305   3.517  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.356  -6.488   2.751  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.698  -6.549   3.902  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.062  -6.974   4.431  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.989  -5.127   6.524  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.297  -4.978   7.952  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.510  -3.525   8.337  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.275  -3.223   9.247  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.252  -5.645   8.852  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.852  -5.113   8.662  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.151  -5.726   9.587  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.686  -6.800   9.260  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.405  -5.179  10.689  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.154  -5.581   6.265  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.246  -5.462   8.103  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.533  -5.493   9.883  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.242  -6.705   8.643  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.544  -5.315   7.647  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.868  -4.045   8.820  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.856  -2.642   7.629  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.031  -1.212   7.842  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.379  -0.766   7.210  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.207  -0.109   7.854  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.867  -0.444   7.204  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.551  -0.967   7.763  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.001   1.035   7.531  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.650  -0.517   6.985  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.226  -2.978   6.946  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.052  -1.026   8.906  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.871  -0.594   6.130  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.431  -0.617   8.778  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.569  -2.047   7.757  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.184   1.581   7.081  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.978   1.166   8.602  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.939   1.404   7.142  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.702   0.561   6.982  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.541  -0.895   5.979  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.535  -0.938   7.438  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.573  -1.132   5.938  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.803  -0.875   5.168  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.033  -1.366   5.945  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.061  -0.706   5.949  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.739  -1.617   3.809  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -6.957  -1.327   2.953  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.492  -1.232   3.068  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.843  -1.600   5.480  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.893   0.186   4.977  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.703  -2.680   3.999  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.020  -0.267   2.752  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.848  -1.647   3.473  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -6.886  -1.864   2.018  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.428  -1.835   2.175  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.638  -1.432   3.697  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.522  -0.184   2.808  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.892  -2.518   6.598  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.936  -3.136   7.463  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.507  -2.128   8.449  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.712  -2.069   8.673  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.338  -4.284   8.306  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.160  -5.644   7.633  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.207  -6.664   8.304  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.953  -5.693   6.346  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.033  -2.990   6.491  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.720  -3.539   6.840  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.344  -3.975   8.594  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.933  -4.407   9.197  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.915  -4.876   5.799  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.837  -6.580   5.949  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.630  -1.327   9.017  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.004  -0.385  10.044  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.673   0.856   9.483  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.718   1.275   9.974  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.785   0.007  10.872  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.168  -1.146  11.632  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.944  -0.745  12.410  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -5.055   0.056  13.354  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -3.843  -1.244  12.117  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.693  -1.363   8.729  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.702  -0.882  10.701  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.034   0.416  10.213  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.075   0.765  11.586  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.898  -1.541  12.323  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.895  -1.915  10.922  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.101   1.437   8.453  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.624   2.714   7.983  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.672   2.507   6.883  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.805   2.969   6.999  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.502   3.576   7.381  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.203   3.463   8.176  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.952   5.034   7.372  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.049   4.149   7.500  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.326   1.006   8.035  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.058   3.246   8.815  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.336   3.253   6.366  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.324   3.940   9.135  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.945   2.422   8.306  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.139   5.643   7.009  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.208   5.339   8.375  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.808   5.147   6.723  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.157   4.072   8.102  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.304   5.186   7.337  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.880   3.694   6.535  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.302   1.785   5.833  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.215   1.581   4.708  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.215   0.485   4.993  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.342   0.520   4.514  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.450   1.263   3.447  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.404   1.385   5.805  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.755   2.504   4.551  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -8.924   0.328   3.569  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -8.740   2.053   3.245  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.140   1.179   2.621  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.796  -0.489   5.751  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.667  -1.573   6.100  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.565  -2.729   5.133  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.364  -3.663   5.199  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.874  -0.479   6.091  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.409  -1.922   7.089  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.685  -1.214   6.108  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.589  -2.686   4.232  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.414  -3.754   3.282  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.704  -4.883   3.967  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.609  -4.668   4.479  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.568  -3.315   2.081  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.236  -2.136   1.417  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.429  -4.472   1.099  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.674  -2.424   1.068  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.954  -1.942   4.216  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.396  -4.029   2.915  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.588  -3.021   2.426  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.200  -1.296   2.096  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.703  -1.892   0.511  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.744  -4.202   0.308  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.394  -4.711   0.681  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -9.047  -5.335   1.623  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.215  -2.622   1.981  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.693  -3.311   0.452  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.105  -1.582   0.546  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.304  -6.080   4.001  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.724  -7.241   4.680  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.402  -7.673   4.049  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.153  -7.410   2.855  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.772  -8.335   4.489  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.018  -7.635   4.118  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.592  -6.414   3.372  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.575  -7.055   5.733  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.449  -9.004   3.704  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.887  -8.888   5.410  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.589  -8.300   3.489  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.568  -7.363   5.006  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.465  -6.638   2.323  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.305  -5.615   3.508  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.574  -8.366   4.830  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.255  -8.796   4.370  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.362  -9.725   3.169  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.534  -9.685   2.264  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.385  -9.472   5.489  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.020  -8.487   6.581  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.087 -10.684   6.093  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.894  -8.613   5.733  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.758  -7.890   4.053  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.466  -9.807   5.031  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.416  -8.983   7.325  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -5.923  -8.113   7.042  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.464  -7.664   6.156  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -5.465 -11.118   6.864  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.267 -11.414   5.317  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -7.031 -10.377   6.517  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.423 -10.507   3.136  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.624 -11.452   2.068  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.212 -10.815   0.843  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.192 -11.406  -0.235  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.463 -12.627   2.531  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -7.777 -13.443   3.601  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -6.500 -14.092   3.098  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -5.501 -13.400   2.859  1.00  2.99           O  
ATOM    337  OE2 GLU A  24      -6.482 -15.318   2.898  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.080 -10.461   3.870  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.648 -11.829   1.799  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.398 -12.256   2.925  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -8.662 -13.271   1.688  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -7.548 -12.776   4.420  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -8.463 -14.206   3.937  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.711  -9.612   0.973  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.263  -8.957  -0.170  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.142  -8.222  -0.885  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.074  -8.217  -2.129  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.401  -8.025   0.224  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.226  -7.604  -0.963  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.764  -8.493  -1.661  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.401  -6.404  -1.195  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.694  -9.142   1.834  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.634  -9.729  -0.828  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.047  -8.530   0.927  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.991  -7.141   0.689  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.234  -7.639  -0.081  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.031  -6.970  -0.561  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.068  -7.995  -1.161  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.350  -8.682  -0.441  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.281  -6.247   0.606  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -4.008  -5.565   0.117  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.163  -5.239   1.301  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.364  -7.639   0.891  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.307  -6.238  -1.307  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.989  -6.999   1.325  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.516  -5.078   0.946  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -4.252  -4.835  -0.640  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.347  -6.309  -0.303  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.481  -4.488   0.593  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.611  -4.767   2.100  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -7.031  -5.740   1.705  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.136  -8.162  -2.443  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.203  -8.996  -3.165  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.529  -8.101  -4.187  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.040  -7.030  -4.455  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.900 -10.219  -3.792  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.547 -11.162  -2.763  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.528 -11.673  -1.738  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.203 -12.449  -0.606  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.260 -12.799   0.484  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.832  -7.681  -2.937  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.442  -9.307  -2.463  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.682  -9.859  -4.444  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.180 -10.781  -4.367  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.327 -10.628  -2.241  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -5.974 -12.004  -3.288  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -3.828 -12.325  -2.240  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -3.998 -10.827  -1.327  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -5.994 -11.841  -0.194  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -5.627 -13.357  -1.011  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -3.519 -13.458   0.157  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -4.741 -13.205   1.319  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -3.777 -11.932   0.806  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.438  -8.514  -4.771  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.609  -7.591  -5.556  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.315  -7.009  -6.802  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.072  -5.867  -7.193  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.240  -8.236  -5.893  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.124  -9.152  -7.120  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.034  -8.348  -8.408  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       1.034 -10.100  -6.956  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.164  -9.460  -4.701  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.422  -6.753  -4.902  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.503  -7.460  -5.990  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.002  -8.835  -5.028  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.034  -9.729  -7.180  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.110  -9.017  -9.253  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       0.927  -7.742  -8.337  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.821  -7.700  -8.526  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       0.882 -10.708  -6.076  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       1.950  -9.536  -6.851  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       1.102 -10.738  -7.825  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.230  -7.737  -7.347  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.873  -7.356  -8.591  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.078  -6.484  -8.293  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.849  -6.111  -9.171  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.257  -8.639  -9.342  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.012  -8.436 -10.639  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -4.415  -7.924 -11.623  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -6.225  -8.716 -10.696  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.544  -8.549  -6.896  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.163  -6.798  -9.184  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.351  -9.180  -9.568  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.849  -9.227  -8.659  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.192  -6.094  -7.047  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.291  -5.351  -6.630  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.897  -3.922  -6.540  1.00  0.22           C  
ATOM    428  O   LYS A  30      -4.973  -3.551  -5.820  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.799  -5.799  -5.275  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.103  -7.261  -5.116  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.993  -7.806  -6.203  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.769  -8.998  -5.697  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.650  -8.596  -4.574  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.486  -6.248  -6.385  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.087  -5.469  -7.350  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.077  -5.536  -4.519  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.711  -5.273  -5.053  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.156  -7.764  -5.134  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.578  -7.404  -4.156  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.684  -7.035  -6.511  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.383  -8.109  -7.041  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.371  -9.390  -6.503  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.078  -9.752  -5.355  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.214  -7.767  -4.869  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -9.108  -8.340  -3.722  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.311  -9.360  -4.312  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.509  -3.165  -7.315  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.383  -1.757  -7.240  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.200  -1.311  -6.046  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.418  -1.484  -6.028  1.00  0.21           O  
ATOM    451  CB  SER A  31      -6.885  -1.087  -8.535  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.650   0.317  -8.525  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.057  -3.622  -7.993  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.343  -1.513  -7.076  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.373  -1.515  -9.383  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.948  -1.259  -8.635  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.837   0.499  -8.032  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.511  -0.874  -5.016  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.140  -0.340  -3.798  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.362   0.550  -4.093  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.501   0.207  -3.722  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.132   0.453  -2.976  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.151  -0.367  -2.202  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.514  -0.880  -0.973  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.876  -0.618  -2.681  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.639  -1.627  -0.232  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.990  -1.362  -1.944  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.368  -1.873  -0.713  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.534  -0.964  -5.081  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.456  -1.192  -3.212  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.565   1.066  -3.661  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.669   1.089  -2.286  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.506  -0.690  -0.592  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.541  -0.236  -3.637  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.967  -2.018   0.723  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.005  -1.543  -2.351  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.672  -2.462  -0.133  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.116   1.676  -4.722  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.119   2.656  -5.116  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.967   2.195  -6.342  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.251   2.989  -7.258  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.352   3.924  -5.496  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.081   3.882  -4.818  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.094   5.161  -5.032  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.197   1.980  -4.883  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.752   2.893  -4.274  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.206   3.957  -6.565  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.391   4.152  -5.437  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.522   6.038  -5.301  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.203   5.120  -3.960  1.00  1.52           H  
ATOM    491 HG23 THR A  33     -10.066   5.199  -5.501  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.427   0.959  -6.324  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.221   0.419  -7.431  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.825  -0.909  -7.060  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.037  -1.057  -7.002  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.364   0.242  -8.706  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.164  -0.289  -9.880  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.826   0.496 -10.584  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -11.154  -1.502 -10.108  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.250   0.410  -5.529  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.013   1.120  -7.646  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.945   1.198  -8.984  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.557  -0.447  -8.498  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.965  -1.852  -6.780  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.351  -3.221  -6.496  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.813  -3.358  -5.102  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.974  -3.683  -4.839  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.156  -4.148  -6.656  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.540  -5.609  -6.472  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.930  -6.273  -7.450  1.00  1.31           O  
ATOM    511  OD2 ASP A  35     -10.471  -6.109  -5.342  1.00  1.28           O  
ATOM    512  H   ASP A  35     -10.009  -1.620  -6.756  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -12.115  -3.548  -7.183  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.730  -3.970  -7.626  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.393  -3.900  -5.927  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.885  -3.101  -4.227  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.037  -3.286  -2.825  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.147  -2.437  -2.289  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.236  -2.946  -2.016  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.707  -2.960  -2.159  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.531  -3.794  -2.650  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.280  -3.481  -1.893  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.844  -5.245  -2.543  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.036  -2.759  -4.575  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.255  -4.324  -2.627  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.487  -1.921  -2.360  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.811  -3.090  -1.095  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.353  -3.572  -3.692  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.427  -3.691  -0.844  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.033  -2.437  -2.021  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.470  -4.090  -2.269  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.048  -5.491  -1.512  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -8.003  -5.824  -2.896  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.717  -5.464  -3.141  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.826  -1.169  -2.153  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.700  -0.040  -1.721  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.945   0.744  -0.679  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.241   0.680   0.519  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.066  -0.441  -1.115  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.101   0.654  -1.244  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.109   1.603  -0.432  1.00  1.05           O  
ATOM    542  OD2 ASP A  37     -15.931   0.595  -2.189  1.00  1.24           O  
ATOM    543  H   ASP A  37     -10.892  -0.982  -2.384  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.839   0.599  -2.581  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.422  -1.350  -1.575  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.918  -0.638  -0.062  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.902   1.392  -1.088  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.145   2.144  -0.147  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.737   3.538  -0.039  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.301   4.063  -0.995  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.623   2.189  -0.496  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.335   3.064  -1.697  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.767   2.602   0.692  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.669   1.388  -2.042  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.271   1.660   0.811  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.378   1.167  -0.744  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.664   4.072  -1.495  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.861   2.678  -2.557  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -7.272   3.062  -1.893  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -6.725   2.618   0.402  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.905   1.895   1.496  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -8.062   3.587   1.023  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.568   4.136   1.097  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.093   5.435   1.390  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.151   6.514   0.850  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.434   7.698   0.931  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.312   5.495   2.922  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.080   6.829   3.569  1.00  1.49           C  
ATOM    569  OD1 ASP A  39      -9.932   7.130   3.983  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -12.057   7.618   3.634  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.054   3.733   1.824  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.051   5.528   0.901  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.330   5.209   3.136  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -10.654   4.773   3.384  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.047   6.041   0.215  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.948   6.831  -0.365  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.194   7.698   0.656  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.988   7.850   0.559  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.382   7.628  -1.590  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.300   8.683  -1.217  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.993   5.075   0.068  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.232   6.088  -0.687  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.513   8.070  -2.055  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.878   6.974  -2.293  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.884   8.175   1.669  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.286   9.000   2.692  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.532   8.066   3.590  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.512   8.413   4.186  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.368   9.747   3.486  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.394  10.536   2.658  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.402  11.217   3.563  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.714  11.561   1.774  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.837   7.940   1.736  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.606   9.701   2.228  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -8.903   9.024   4.084  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -7.877  10.440   4.153  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.920   9.833   2.026  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.109  11.769   2.962  1.00  1.44           H  
ATOM    599 HD12 LEU A  41      -9.886  11.897   4.226  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.929  10.478   4.148  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -9.459  12.099   1.205  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.038  11.059   1.097  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.158  12.255   2.387  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.022   6.826   3.592  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.447   5.732   4.274  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.050   5.573   3.803  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.161   5.379   4.588  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.197   4.467   3.891  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.589   4.612   4.052  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.842   6.660   3.090  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.503   5.859   5.342  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.000   4.265   2.847  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -6.846   3.629   4.475  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.840   5.499   4.360  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.869   5.761   2.501  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.625   5.497   1.845  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.541   6.353   2.410  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.439   5.914   2.548  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.734   5.742   0.357  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.649   5.051  -0.402  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.786   3.281  -0.177  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.404   3.008  -0.890  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.598   6.142   1.967  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.376   4.459   2.001  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.688   5.376   0.008  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.665   6.803   0.165  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.746   5.289  -1.451  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.691   5.375  -0.022  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -5.139   3.576  -0.337  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.656   1.958  -0.867  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.397   3.361  -1.911  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.892   7.555   2.792  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.935   8.480   3.331  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.371   7.947   4.667  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.156   7.947   4.892  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.547   9.895   3.486  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.506  10.889   3.985  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.141  10.363   2.152  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.829   7.829   2.714  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.152   8.513   2.593  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.347   9.844   4.210  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.960  11.863   4.087  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.693  10.946   3.276  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.130  10.564   4.944  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -2.374  10.392   1.388  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.564  11.350   2.251  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.915   9.681   1.829  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.245   7.432   5.516  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.811   6.880   6.776  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.217   5.496   6.577  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.286   5.116   7.292  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.941   6.849   7.775  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.483   8.213   8.115  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.570   8.147   9.135  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.269   7.891  10.318  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.743   8.381   8.789  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.198   7.404   5.291  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.025   7.517   7.153  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.747   6.256   7.369  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.589   6.387   8.686  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.680   8.820   8.505  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.875   8.666   7.216  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.749   4.749   5.586  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.203   3.441   5.214  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.248   3.634   4.759  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.110   2.851   5.084  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.051   2.714   4.084  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.429   1.391   3.678  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.472   2.441   4.550  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.545   5.086   5.116  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.216   2.848   6.117  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.096   3.356   3.217  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.053   0.947   2.917  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.425   0.743   4.543  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.428   1.542   3.304  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.003   1.897   3.780  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.975   3.377   4.740  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.448   1.853   5.455  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.484   4.735   4.066  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.794   5.166   3.607  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.718   5.345   4.774  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.679   4.619   4.878  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.662   6.479   2.750  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.909   7.350   2.797  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.359   6.115   1.303  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.271   5.319   3.844  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.244   4.394   3.000  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.827   7.054   3.120  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.103   7.646   3.817  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.758   8.229   2.187  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.752   6.791   2.418  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.269   7.017   0.714  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.432   5.564   1.259  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       2.160   5.507   0.911  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.401   6.262   5.671  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.261   6.552   6.817  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.523   5.306   7.665  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.597   5.153   8.259  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.706   7.728   7.664  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.574   8.022   8.884  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.625   8.950   6.789  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.569   6.769   5.548  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.214   6.852   6.403  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.706   7.489   7.993  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.570   8.288   8.561  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.623   7.144   9.513  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.146   8.841   9.444  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.619   9.147   6.410  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.264   9.795   7.355  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       1.969   8.741   5.957  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.592   4.381   7.626  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.742   3.135   8.340  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.662   2.192   7.548  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.602   1.608   8.090  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.383   2.506   8.584  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.794   4.556   7.075  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.205   3.355   9.291  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.495   1.586   9.138  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.904   2.302   7.636  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.764   3.190   9.145  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.420   2.105   6.249  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.198   1.269   5.344  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.637   1.751   5.250  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.560   0.949   5.177  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.569   1.233   3.961  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.668   2.621   5.873  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.197   0.265   5.743  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.583   2.225   3.534  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.548   0.891   4.042  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       4.126   0.559   3.327  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.830   3.062   5.279  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.150   3.646   5.217  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.927   3.217   6.421  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.081   2.844   6.328  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.097   5.160   5.239  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.279   5.825   4.163  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.319   7.321   4.335  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.804   7.827   5.329  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.814   8.024   3.434  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.055   3.666   5.339  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.616   3.319   4.304  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.692   5.460   6.192  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.108   5.532   5.178  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.633   5.533   3.182  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.258   5.494   4.269  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.232   3.192   7.524  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.817   2.924   8.806  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.204   1.458   8.930  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.302   1.118   9.353  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.813   3.304   9.897  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.344   3.186  11.300  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.566   4.027  11.493  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.441   5.260  11.638  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       9.673   3.471  11.537  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.262   3.343   7.459  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.694   3.542   8.924  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.504   4.327   9.742  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       5.948   2.664   9.807  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.573   3.516  11.981  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       7.591   2.153  11.499  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.315   0.608   8.517  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.496  -0.803   8.692  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.374  -1.423   7.609  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.065  -2.417   7.848  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.144  -1.478   8.747  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.356  -1.422   7.466  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.009  -2.059   7.622  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.096  -3.470   8.007  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.186  -4.116   8.740  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.322  -3.436   9.504  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.200  -5.449   8.784  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.493   0.946   8.100  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.979  -0.954   9.648  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.273  -2.511   9.015  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.562  -0.968   9.503  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.224  -0.388   7.182  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.906  -1.939   6.693  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.419  -1.512   8.341  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.561  -1.999   6.640  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.854  -3.965   7.607  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.318  -2.428   9.568  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.622  -3.911  10.054  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.877  -5.997   8.280  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.494  -5.956   9.295  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.349  -0.843   6.430  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.087  -1.381   5.315  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.394  -0.648   5.070  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.239  -1.133   4.330  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.220  -1.425   4.046  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.042  -2.366   4.118  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.229  -3.719   4.318  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.750  -1.891   3.984  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.154  -4.579   4.380  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.671  -2.745   4.046  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.878  -4.096   4.258  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.807  -0.035   6.299  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.354  -2.392   5.564  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.826  -0.437   3.861  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.821  -1.717   3.205  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.232  -4.103   4.425  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.590  -0.834   3.827  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.319  -5.636   4.538  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.668  -2.360   3.938  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       4.035  -4.769   4.313  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.536   0.550   5.665  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.761   1.414   5.547  1.00  0.26           C  
ATOM    807  C   ASP A  55      11.994   1.826   4.067  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.035   2.347   3.684  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.005   0.681   6.132  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.229   1.569   6.314  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.381   2.186   7.383  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.045   1.706   5.368  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.808   0.895   6.227  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.568   2.312   6.116  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.764   0.225   7.080  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.269  -0.109   5.444  1.00  0.57           H  
ATOM    817  N   VAL A  56      10.985   1.613   3.260  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.062   1.883   1.843  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.648   3.319   1.556  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.250   3.995   0.718  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.190   0.873   1.026  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       8.729   0.913   1.436  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.329   1.107  -0.458  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.178   1.244   3.668  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.093   1.764   1.548  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.557  -0.119   1.243  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.164   0.230   0.822  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.347   1.916   1.315  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.654   0.616   2.471  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.357   0.948  -0.748  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.039   2.122  -0.689  1.00  1.65           H  
ATOM    832 HG23 VAL A  56       9.691   0.419  -0.989  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.647   3.768   2.297  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.086   5.116   2.178  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.506   5.446   0.788  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.230   5.791  -0.156  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.079   6.189   2.674  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.669   7.638   2.409  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.508   8.606   3.220  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.103   8.607   4.696  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       8.793   9.262   4.919  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.308   3.138   2.968  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.244   5.117   2.854  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.211   6.061   3.737  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.030   6.012   2.193  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.801   7.853   1.358  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.630   7.761   2.674  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.546   8.317   3.143  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.380   9.602   2.819  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.990   7.582   5.027  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.856   9.106   5.286  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       8.793  10.252   4.588  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.585   9.294   5.939  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       8.021   8.753   4.433  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.203   5.299   0.666  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.501   5.709  -0.535  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.571   6.778  -0.115  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.626   6.483   0.579  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.572   4.634  -1.128  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.234   3.289  -1.167  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.112   5.059  -2.541  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       5.247   2.205  -1.405  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.669   4.939   1.405  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.193   6.060  -1.286  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.657   4.576  -0.557  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       6.951   3.266  -1.972  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       6.727   3.097  -0.226  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.468   4.301  -2.966  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       5.959   5.201  -3.194  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.549   5.982  -2.491  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       4.746   2.362  -2.349  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       4.529   2.235  -0.598  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.755   1.254  -1.406  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.832   8.011  -0.450  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.888   9.079  -0.181  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.610   8.824  -0.980  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.675   8.248  -2.078  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.596  10.334  -0.699  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.693   9.840  -1.579  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.055   8.470  -1.104  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.661   9.166   0.873  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       4.891  10.938  -1.250  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.987  10.901   0.133  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.341   9.790  -2.600  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.543  10.502  -1.509  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.304   7.803  -1.920  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.865   8.516  -0.391  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.461   9.238  -0.468  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.184   9.013  -1.171  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.151   9.740  -2.525  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.360   9.418  -3.403  1.00  0.35           O  
ATOM    892  CB  ASP A  60      -0.059   9.361  -0.315  1.00  0.36           C  
ATOM    893  CG  ASP A  60      -0.302  10.840  -0.136  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.374  11.461   0.704  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -1.166  11.404  -0.838  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.470   9.684   0.413  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.169   7.956  -1.395  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.935   8.940  -0.784  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.057   8.911   0.660  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.057  10.668  -2.699  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.203  11.384  -3.954  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.879  10.494  -4.991  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.594  10.568  -6.163  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.991  12.675  -3.739  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.092  13.532  -4.978  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.101  14.223  -5.312  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.162  13.580  -5.607  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.629  10.890  -1.933  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.221  11.618  -4.338  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.505  13.254  -2.969  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.989  12.423  -3.414  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.732   9.621  -4.534  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.422   8.657  -5.423  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.546   7.446  -5.575  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.475   6.823  -6.641  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.811   8.236  -4.881  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.906   9.282  -5.063  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.722  10.451  -4.651  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.975   8.957  -5.614  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.857   9.593  -3.562  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.530   9.113  -6.397  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       5.721   8.035  -3.824  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       6.115   7.329  -5.382  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.813   7.177  -4.500  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.884   6.064  -4.365  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.798   6.096  -5.436  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.188   5.088  -5.730  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.268   5.985  -2.924  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.203   6.411  -2.851  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.476   4.624  -2.315  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.946   7.770  -3.727  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.450   5.159  -4.533  1.00  0.33           H  
ATOM    933  HB  VAL A  63       1.818   6.697  -2.325  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.282   7.450  -3.140  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.567   6.299  -1.842  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.794   5.811  -3.526  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       0.996   3.879  -2.931  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.051   4.603  -1.323  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.534   4.414  -2.259  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.566   7.276  -6.016  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.444   7.434  -7.052  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.147   6.549  -8.258  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.046   6.133  -8.985  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.576   8.890  -7.518  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.655   9.453  -8.186  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.407  10.833  -8.764  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.092  11.881  -7.709  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.150  13.201  -8.322  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.089   8.047  -5.713  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.350   7.130  -6.559  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.382   8.956  -8.233  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.804   9.509  -6.664  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.446   9.521  -7.453  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.958   8.784  -8.978  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.304  11.131  -9.284  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.417  10.751  -9.456  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.791  11.576  -7.167  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.928  11.954  -7.029  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.637  13.466  -8.956  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.199  13.956  -7.604  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -1.031  13.235  -8.881  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.125   6.265  -8.444  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.581   5.432  -9.552  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.452   3.975  -9.183  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.637   3.092 -10.010  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.049   5.732  -9.907  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.281   7.167 -10.311  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.125   7.529 -11.481  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.696   7.988  -9.366  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.775   6.632  -7.802  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.963   5.640 -10.413  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.667   5.524  -9.045  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.356   5.092 -10.719  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.836   7.622  -8.464  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       3.859   8.936  -9.572  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.091   3.735  -7.945  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.020   2.401  -7.402  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.401   2.033  -7.132  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.657   1.311  -6.212  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.753   2.312  -6.085  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.206   2.768  -6.036  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.711   2.700  -4.627  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.083   1.932  -6.918  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.825   4.482  -7.361  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.458   1.705  -8.097  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.188   2.890  -5.366  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.669   1.266  -5.831  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.249   3.791  -6.377  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.644   1.684  -4.268  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.107   3.340  -3.999  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       4.739   3.025  -4.589  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       4.033   0.903  -6.590  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       5.103   2.279  -6.847  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.741   1.998  -7.941  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.293   2.543  -7.950  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.763   2.290  -7.911  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.191   0.839  -7.507  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.327   0.622  -7.063  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.343   2.604  -9.274  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.662   1.829 -10.401  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.377   2.009 -11.724  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.295   3.444 -12.206  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -4.109   3.679 -13.410  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.942   3.185  -8.600  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.196   2.986  -7.210  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.394   2.355  -9.271  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.221   3.659  -9.466  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.660   2.222 -10.498  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.600   0.785 -10.128  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.917   1.368 -12.459  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.414   1.737 -11.600  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -3.649   4.101 -11.425  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.263   3.672 -12.430  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -3.775   3.084 -14.199  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -4.036   4.682 -13.682  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -5.109   3.451 -13.210  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.340  -0.135  -7.720  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.622  -1.462  -7.302  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.737  -1.888  -6.163  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.612  -1.392  -6.019  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.477  -2.469  -8.426  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.247  -2.233  -9.148  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.656  -2.449  -9.355  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.475   0.047  -8.139  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.642  -1.479  -6.961  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.433  -3.409  -7.904  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -0.862  -3.091  -9.388  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.744  -1.467  -9.797  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.538  -2.657  -8.766  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.533  -3.198 -10.122  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.204  -2.863  -5.393  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.419  -3.390  -4.290  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.081  -3.896  -4.803  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.971  -3.627  -4.227  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.093  -4.577  -3.612  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.306  -4.929  -2.391  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.532  -4.301  -3.259  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.113  -3.215  -5.557  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.239  -2.620  -3.556  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.052  -5.408  -4.302  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.697  -5.818  -1.926  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.351  -4.081  -1.723  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -0.283  -5.062  -2.716  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.597  -3.462  -2.582  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.948  -5.185  -2.796  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.079  -4.088  -4.166  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.142  -4.616  -5.886  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.006  -5.229  -6.467  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.950  -4.264  -7.056  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.099  -4.589  -7.226  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.012  -4.748  -6.326  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.521  -5.790  -5.702  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.677  -5.915  -7.234  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.491  -3.070  -7.350  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.370  -2.078  -7.910  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.164  -1.509  -6.786  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.387  -1.358  -6.881  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.618  -0.966  -8.569  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.427  -0.348  -9.692  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.296   0.502  -9.395  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.193  -0.636 -10.856  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.552  -2.844  -7.177  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       3.030  -2.557  -8.620  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.667  -1.322  -8.936  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.454  -0.241  -7.785  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.455  -1.223  -5.682  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.083  -0.778  -4.456  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.090  -1.808  -4.029  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.246  -1.507  -3.851  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.044  -0.615  -3.379  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.470  -1.298  -5.703  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.580   0.171  -4.609  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       2.520  -0.300  -2.462  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.546  -1.559  -3.213  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.321   0.129  -3.681  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.639  -3.040  -3.957  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.452  -4.180  -3.578  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.652  -4.361  -4.534  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.735  -4.743  -4.109  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.568  -5.449  -3.573  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.462  -5.236  -2.691  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.333  -6.677  -3.112  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.687  -3.185  -4.159  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.817  -4.017  -2.575  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.192  -5.611  -4.572  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.834  -4.632  -3.103  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.667  -7.528  -3.122  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.694  -6.511  -2.108  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.165  -6.855  -3.778  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.454  -4.025  -5.800  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.478  -4.171  -6.823  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.578  -3.165  -6.535  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.762  -3.489  -6.564  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.869  -3.883  -8.206  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.526  -4.602  -9.371  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.276  -6.113  -9.304  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.774  -6.475  -9.372  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.133  -6.092 -10.656  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.586  -3.655  -6.067  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.871  -5.176  -6.796  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.829  -4.170  -8.187  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.928  -2.820  -8.387  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.118  -4.221 -10.295  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.590  -4.419  -9.340  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.783  -6.589 -10.130  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.681  -6.482  -8.373  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.667  -7.540  -9.242  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.265  -5.970  -8.562  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.660  -6.494 -11.463  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.068  -5.059 -10.782  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.156  -6.452 -10.711  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.150  -1.959  -6.204  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.015  -0.867  -5.880  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.712  -1.131  -4.543  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.926  -0.976  -4.419  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.157   0.405  -5.806  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.904   1.652  -5.438  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.682   2.309  -6.371  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.835   2.174  -4.155  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.376   3.447  -6.042  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.522   3.307  -3.823  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.293   3.942  -4.760  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.992   5.074  -4.408  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.187  -1.776  -6.168  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.746  -0.745  -6.665  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.700   0.571  -6.770  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.374   0.249  -5.076  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.739   1.910  -7.372  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.228   1.695  -3.398  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.974   3.934  -6.796  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.457   3.689  -2.817  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.387   4.862  -3.546  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.928  -1.536  -3.564  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.406  -1.816  -2.230  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.435  -2.918  -2.225  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.534  -2.689  -1.799  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.243  -2.146  -1.246  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.351  -0.924  -1.121  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.788  -2.550   0.131  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       5.095  -1.112  -0.306  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.967  -1.625  -3.750  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.868  -0.901  -1.898  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.663  -2.964  -1.647  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.912  -0.121  -0.667  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.057  -0.620  -2.116  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.964  -2.724   0.808  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.431  -1.776   0.519  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.360  -3.461   0.028  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.560  -0.172  -0.319  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.349  -1.384   0.707  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.482  -1.874  -0.764  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.084  -4.088  -2.746  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.960  -5.268  -2.702  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.310  -4.965  -3.389  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.371  -5.444  -2.983  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.263  -6.457  -3.388  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.842  -7.847  -3.096  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.770  -8.889  -3.323  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.016  -8.163  -4.004  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.211  -4.169  -3.190  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.053  -5.501  -1.644  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.226  -6.454  -3.087  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.305  -6.296  -4.454  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.180  -7.854  -2.067  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       7.935  -8.699  -2.664  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       9.174  -9.870  -3.118  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.435  -8.846  -4.348  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.693  -8.136  -5.035  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.397  -9.146  -3.772  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.795  -7.430  -3.853  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.243  -4.138  -4.403  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.403  -3.743  -5.192  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.273  -2.714  -4.450  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.504  -2.696  -4.583  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.906  -3.156  -6.513  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.992  -2.640  -7.417  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.606  -3.445  -8.142  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.218  -1.410  -7.448  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.363  -3.777  -4.646  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.989  -4.622  -5.409  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.368  -3.923  -7.051  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.222  -2.350  -6.289  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.637  -1.874  -3.664  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.327  -0.782  -2.968  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.647  -1.091  -1.503  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.445  -0.388  -0.888  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.517   0.521  -3.064  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.613   1.239  -4.376  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.227   2.461  -4.527  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.152   0.908  -5.598  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.140   2.845  -5.779  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.494   1.918  -6.456  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.670  -1.992  -3.536  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.260  -0.626  -3.486  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.477   0.258  -2.934  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.789   1.194  -2.269  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.682   2.984  -3.820  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.611   0.008  -5.855  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.534   3.765  -6.186  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.701   1.720  -7.402  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.033  -2.116  -0.956  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.212  -2.471   0.449  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.591  -3.030   0.741  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.093  -3.886   0.000  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.134  -3.444   0.910  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      12.055  -4.672   0.078  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.963  -5.647   0.489  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.087  -6.839   0.284  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.914  -5.172   1.103  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.428  -2.660  -1.506  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      13.061  -1.546   0.979  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      12.295  -3.768   1.927  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      11.202  -2.909   0.821  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.868  -4.284  -0.910  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      13.016  -5.163   0.091  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.846  -4.218   1.306  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.202  -5.788   1.351  1.00  0.71           H  
ATOM   1218  N   ALA A  81      15.190  -2.514   1.807  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.486  -2.934   2.326  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.561  -2.865   1.263  1.00  1.93           C  
ATOM   1221  O   ALA A  81      17.899  -3.886   0.662  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      16.399  -4.313   2.962  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      18.048  -1.751   0.986  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.745  -1.774   2.275  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.749  -2.223   3.096  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.629  -4.292   3.721  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      17.347  -4.563   3.415  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.144  -5.045   2.211  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -9.307   9.991  -2.071  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.568  10.719  -1.756  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -9.051   9.610  -3.489  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -8.098  10.892  -1.570  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.678  10.446  -1.744  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.711  11.635  -1.487  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -6.237  12.824  -2.252  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.692  11.970   0.003  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.218  11.298  -1.925  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.590  10.297  -1.108  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -4.062  10.899  -3.370  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -4.848  11.257  -4.278  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.996  10.160  -3.540  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.473   9.569  -4.790  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.521   9.300  -5.880  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.588   8.280  -5.539  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.660   8.245  -6.153  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.292   7.458  -4.571  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.180   6.438  -4.123  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.440   5.217  -3.701  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -3.270   4.795  -4.892  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.009   3.157  -4.385  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.889   2.288  -4.406  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.609   2.864  -3.890  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.540   1.716  -2.931  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.239   1.739  -2.178  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.231   0.774  -1.015  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.034   0.980  -0.219  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.527   9.977  -2.706  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.487   9.704  -0.983  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -7.242  13.038  -1.925  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -6.248  12.534  -3.292  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.585  13.671  -2.103  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -6.689  12.237   0.324  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.352  11.111   0.561  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.023  12.799   0.178  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.573  12.152  -1.821  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.738  10.696  -0.859  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.525  10.055  -2.682  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.738  10.244  -5.205  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.999   8.632  -4.539  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -4.007  10.236  -6.100  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.990   8.945  -6.752  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.420   7.526  -4.125  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.795   6.798  -3.312  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.823   6.158  -4.946  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.112   4.398  -3.512  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.910   5.508  -2.804  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -1.137   3.737  -3.469  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.034   2.574  -4.760  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.595   0.807  -3.523  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.367   1.769  -2.239  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.558   1.469  -2.855  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -0.071   2.740  -1.808  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.240  -0.242  -1.380  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -1.091   0.959  -0.386  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.053   0.288   0.609  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.064   1.993   0.156  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.890   0.808  -0.856  1.00  1.24           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      13.628  -7.339   5.726  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.039  -6.830   4.486  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.790  -7.614   4.152  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.805  -8.840   4.179  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.035  -6.916   3.341  1.00  1.02           C  
ATOM      6  H1  ALA A   1      12.998  -7.156   6.535  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.563  -6.912   5.906  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.744  -8.372   5.644  1.00  1.77           H  
ATOM      9  HA  ALA A   1      12.773  -5.794   4.631  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.584  -6.518   2.443  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.312  -7.948   3.176  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.917  -6.343   3.584  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.726  -6.918   3.827  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.461  -7.547   3.506  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.496  -8.130   2.101  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.313  -7.719   1.275  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.330  -6.550   3.649  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.794  -5.939   3.788  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.301  -8.351   4.210  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.325  -6.151   4.653  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       7.388  -7.040   3.450  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.474  -5.745   2.943  1.00  1.21           H  
ATOM     23  N   THR A   3       8.604  -9.038   1.827  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.565  -9.750   0.584  1.00  0.54           C  
ATOM     25  C   THR A   3       7.266  -9.432  -0.109  1.00  0.42           C  
ATOM     26  O   THR A   3       6.599  -8.488   0.298  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.661 -11.248   0.859  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.756 -11.567   1.934  1.00  0.63           O  
ATOM     29  CG2 THR A   3      10.066 -11.636   1.247  1.00  0.82           C  
ATOM     30  H   THR A   3       7.874  -9.246   2.442  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.402  -9.447  -0.028  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.362 -11.785  -0.028  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.255 -11.527   2.769  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.748 -11.388   0.448  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.096 -12.697   1.445  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.338 -11.094   2.141  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.861 -10.231  -1.086  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.618  -9.972  -1.796  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.485 -10.086  -0.792  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.747  -9.129  -0.560  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.417 -10.999  -2.942  1.00  0.52           C  
ATOM     42  CG  GLN A   4       4.503 -10.540  -4.108  1.00  0.66           C  
ATOM     43  CD  GLN A   4       3.051 -10.212  -3.754  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.453  -9.340  -4.380  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       2.440 -10.954  -2.856  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.395 -11.020  -1.331  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.649  -8.970  -2.199  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.383 -11.237  -3.361  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.995 -11.898  -2.519  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       4.923  -9.641  -4.534  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.506 -11.315  -4.860  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.893 -11.727  -2.439  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.541 -10.693  -2.563  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.424 -11.233  -0.137  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.353 -11.534   0.802  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.370 -10.560   1.978  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.328 -10.093   2.424  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.485 -12.967   1.331  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.621 -14.039   0.255  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.504 -14.019  -0.748  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.426 -14.571  -0.466  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       2.681 -13.447  -1.834  1.00  2.43           O  
ATOM     63  H   GLU A   5       5.129 -11.904  -0.296  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.413 -11.442   0.279  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.355 -13.022   1.967  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.610 -13.194   1.924  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       4.550 -13.879  -0.272  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.642 -15.006   0.737  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.566 -10.222   2.428  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.725  -9.371   3.605  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.346  -7.929   3.339  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.754  -7.276   4.202  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.114  -9.458   4.188  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.467 -10.831   4.712  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.872 -10.889   5.233  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.795 -11.101   4.430  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       8.081 -10.711   6.457  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.335 -10.558   1.922  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.030  -9.757   4.336  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.824  -9.180   3.427  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.186  -8.750   4.999  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.785 -11.082   5.510  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.361 -11.549   3.911  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.710  -7.406   2.169  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.282  -6.075   1.799  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.780  -6.049   1.655  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.117  -5.184   2.224  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.942  -5.618   0.494  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.440  -5.543   0.690  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.398  -4.259   0.065  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.186  -5.318  -0.576  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.301  -7.883   1.538  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.569  -5.402   2.594  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.728  -6.341  -0.279  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.672  -4.731   1.362  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.788  -6.470   1.124  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.605  -3.535   0.840  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.331  -4.332  -0.085  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.878  -3.954  -0.853  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.877  -4.381  -1.015  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.975  -6.125  -1.262  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.246  -5.287  -0.374  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.257  -7.022   0.930  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.808  -7.117   0.688  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.031  -7.149   2.005  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.806  -6.277   2.253  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.442  -8.346  -0.201  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.065  -8.574  -0.244  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.935  -8.108  -1.609  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.886  -7.693   0.569  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.529  -6.215   0.162  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.930  -9.229   0.182  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.551  -7.699  -0.653  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.428  -8.752   0.758  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.285  -9.431  -0.863  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       2.014  -8.049  -1.614  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.527  -7.175  -1.968  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.606  -8.908  -2.254  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.335  -8.120   2.854  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.352  -8.277   4.133  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.105  -7.085   5.056  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.978  -6.711   5.831  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.070  -9.573   4.805  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.050  -8.757   2.620  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.412  -8.331   3.930  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.123  -9.529   5.043  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.114 -10.403   4.139  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.498  -9.706   5.715  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.056  -6.461   4.917  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.421  -5.336   5.732  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.612  -4.137   5.372  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.090  -3.463   6.235  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.679  -6.753   4.225  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.249  -5.580   6.771  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.467  -5.112   5.586  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.494  -3.880   4.082  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.349  -2.808   3.592  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.767  -3.102   3.984  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.449  -2.254   4.542  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.267  -2.694   2.066  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.080  -2.301   1.470  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.010  -2.331  -0.046  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.486  -0.921   1.950  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.992  -4.435   3.438  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.056  -1.870   4.043  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.545  -3.650   1.648  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -1.000  -1.967   1.750  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.831  -3.009   1.789  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.259  -1.634  -0.386  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.749  -3.328  -0.374  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       1.971  -2.056  -0.456  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.565  -0.921   3.027  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       0.743  -0.200   1.644  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       2.443  -0.657   1.522  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.176  -4.341   3.740  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.513  -4.800   4.019  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.912  -4.576   5.444  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.965  -4.033   5.680  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.681  -6.252   3.675  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.537  -4.975   3.339  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.183  -4.239   3.384  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.063  -6.853   4.325  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.412  -6.395   2.640  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.722  -6.498   3.826  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.077  -4.973   6.399  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.426  -4.821   7.811  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.636  -3.365   8.196  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.451  -3.064   9.066  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.456  -5.552   8.753  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.010  -5.146   8.616  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.113  -5.874   9.567  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.302  -7.008   9.256  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.199  -5.352  10.658  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.218  -5.392   6.159  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.400  -5.270   7.899  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.757  -5.365   9.773  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.529  -6.612   8.562  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.685  -5.360   7.608  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.929  -4.085   8.800  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.950  -2.477   7.508  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.127  -1.041   7.719  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.459  -0.595   7.055  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.268   0.124   7.655  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.961  -0.262   7.097  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.640  -0.815   7.611  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.075   1.205   7.488  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.545  -0.368   6.804  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.292  -2.814   6.854  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.173  -0.851   8.782  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.991  -0.365   6.021  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.487  -0.486   8.628  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.673  -1.894   7.584  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -2.039   1.293   8.563  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -3.015   1.600   7.129  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -1.259   1.760   7.052  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.440  -0.796   7.230  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.604   0.711   6.803  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.412  -0.740   5.798  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.661  -1.020   5.800  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.899  -0.785   5.048  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.088  -1.264   5.862  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.086  -0.595   5.932  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.868  -1.531   3.689  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.136  -1.296   2.881  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.676  -1.091   2.896  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.935  -1.505   5.351  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.998   0.274   4.858  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.772  -2.590   3.878  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.089  -1.840   1.947  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.247  -0.244   2.663  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.994  -1.638   3.440  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.692  -0.020   2.748  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.703  -1.615   1.954  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -3.781  -1.380   3.426  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.939  -2.422   6.465  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.932  -3.031   7.380  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.360  -2.087   8.486  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.520  -2.079   8.881  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.352  -4.289   8.024  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.631  -5.545   7.274  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -8.592  -6.236   7.560  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.860  -5.820   6.277  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.108  -2.917   6.270  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.795  -3.318   6.800  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.280  -4.190   8.090  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.744  -4.414   9.021  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.142  -5.201   6.023  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -7.029  -6.651   5.791  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.429  -1.302   8.977  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.703  -0.382  10.056  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.414   0.865   9.559  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.416   1.287  10.138  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.416   0.027  10.750  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.639  -1.107  11.375  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.367  -0.614  11.992  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.326  -0.558  11.295  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -4.356  -0.316  13.202  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.518  -1.337   8.616  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.329  -0.887  10.775  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.776   0.507  10.023  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.656   0.741  11.524  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.244  -1.568  12.141  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.400  -1.834  10.612  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.918   1.455   8.486  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.478   2.729   8.053  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.608   2.538   7.033  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.705   3.033   7.225  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.406   3.609   7.392  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.101   3.599   8.186  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.932   5.038   7.321  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.982   4.321   7.484  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.167   1.026   8.021  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.856   3.250   8.920  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.225   3.252   6.390  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.251   4.105   9.127  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.788   2.581   8.361  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.141   5.397   8.317  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.834   5.061   6.727  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.183   5.666   6.862  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.278   5.345   7.306  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.800   3.852   6.527  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.087   4.300   8.087  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.333   1.833   5.950  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.362   1.602   4.931  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.315   0.482   5.338  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.526   0.617   5.232  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.730   1.283   3.594  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.424   1.482   5.815  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.931   2.515   4.828  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.501   1.181   2.845  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.182   0.354   3.668  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.057   2.078   3.309  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.762  -0.604   5.805  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.566  -1.731   6.184  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.528  -2.841   5.157  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.405  -3.702   5.142  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.787  -0.638   5.923  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.190  -2.119   7.119  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.589  -1.409   6.317  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.536  -2.817   4.269  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.376  -3.897   3.318  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.657  -5.010   4.003  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.532  -4.807   4.417  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.551  -3.477   2.093  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.258  -2.347   1.393  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.368  -4.663   1.149  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.675  -2.702   1.064  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.891  -2.081   4.246  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.362  -4.196   2.983  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.582  -3.137   2.421  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.252  -1.479   2.037  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.739  -2.117   0.474  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.885  -5.469   1.681  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.747  -4.369   0.318  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.332  -4.993   0.790  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.655  -3.592   0.452  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.149  -1.885   0.542  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.190  -2.919   1.988  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.288  -6.184   4.134  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.733  -7.320   4.872  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.389  -7.802   4.339  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.054  -7.615   3.150  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.804  -8.395   4.754  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.041  -7.662   4.401  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.602  -6.507   3.567  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.572  -7.065   5.909  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.528  -9.101   3.984  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.909  -8.908   5.698  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.695  -8.312   3.839  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.532  -7.316   5.298  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.516  -6.795   2.530  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.283  -5.676   3.680  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.642  -8.459   5.227  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.260  -8.837   4.975  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.076  -9.699   3.730  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.075  -9.563   3.028  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.557  -9.520   6.199  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.445  -8.567   7.375  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.278 -10.796   6.622  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.067  -8.723   6.079  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.781  -7.880   4.822  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.554  -9.781   5.895  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -6.433  -8.255   7.681  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.869  -7.702   7.082  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.955  -9.066   8.198  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.274 -11.497   5.801  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.298 -10.558   6.883  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.778 -11.230   7.475  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.036 -10.549   3.424  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -6.866 -11.422   2.291  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.592 -10.930   1.053  1.00  0.40           C  
ATOM    332  O   GLU A  24      -7.507 -11.565   0.007  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.235 -12.875   2.604  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.705 -13.133   2.859  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -8.967 -14.578   3.141  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -8.878 -15.397   2.202  1.00  2.99           O  
ATOM    337  OE2 GLU A  24      -9.213 -14.935   4.310  1.00  2.34           O  
ATOM    338  H   GLU A  24      -7.852 -10.590   3.978  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -5.811 -11.394   2.058  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -6.937 -13.493   1.771  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -6.681 -13.185   3.479  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.021 -12.548   3.711  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.267 -12.838   1.985  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.294  -9.798   1.132  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -8.965  -9.323  -0.064  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.974  -8.505  -0.863  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.011  -8.474  -2.107  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.242  -8.536   0.246  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.126  -8.388  -0.987  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.623  -9.393  -1.523  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.334  -7.241  -1.437  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.349  -9.269   1.959  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.203 -10.202  -0.649  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.803  -9.054   1.011  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.977  -7.550   0.599  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.072  -7.841  -0.125  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.929  -7.152  -0.671  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.004  -8.162  -1.338  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.288  -8.911  -0.673  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.156  -6.412   0.465  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.831  -5.832  -0.025  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.011  -5.307   1.046  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.173  -7.781   0.848  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.268  -6.425  -1.394  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.946  -7.122   1.252  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.354  -5.318   0.797  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -4.011  -5.138  -0.834  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.187  -6.629  -0.373  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -5.472  -4.780   1.819  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.919  -5.727   1.455  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.272  -4.617   0.256  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.140  -8.268  -2.616  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.283  -9.086  -3.432  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.594  -8.156  -4.394  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.081  -7.059  -4.602  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.082 -10.166  -4.143  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.792 -11.081  -3.181  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -6.397 -12.278  -3.860  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -7.132 -13.134  -2.849  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -6.273 -13.522  -1.702  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.855  -7.763  -3.053  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.539  -9.529  -2.785  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.839  -9.670  -4.733  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.433 -10.750  -4.778  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.085 -11.428  -2.443  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.574 -10.523  -2.688  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.092 -11.946  -4.617  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -5.611 -12.864  -4.312  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -7.979 -12.577  -2.474  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -7.485 -14.027  -3.343  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -5.432 -14.077  -1.978  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -6.824 -14.123  -1.052  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -5.958 -12.688  -1.161  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.518  -8.570  -5.004  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.671  -7.627  -5.724  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.341  -6.928  -6.915  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.104  -5.748  -7.165  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.335  -8.222  -6.143  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.234  -8.833  -7.531  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.207  -8.823  -7.934  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.779 -10.252  -7.560  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.285  -9.530  -4.974  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.455  -6.839  -5.016  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.422  -7.455  -6.064  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.104  -8.997  -5.429  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.791  -8.224  -8.228  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.514  -7.785  -7.892  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.324  -9.210  -8.935  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.786  -9.391  -7.221  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -1.818 -10.242  -7.266  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.217 -10.869  -6.874  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -0.691 -10.653  -8.559  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.215  -7.588  -7.591  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.769  -7.006  -8.785  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.112  -6.372  -8.455  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.932  -6.042  -9.314  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -3.832  -8.056  -9.900  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.323  -7.512 -11.224  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.672  -6.591 -11.775  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.385  -7.963 -11.722  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.567  -8.451  -7.282  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.099  -6.213  -9.079  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -2.838  -8.452 -10.049  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.482  -8.852  -9.574  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.318  -6.152  -7.179  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.478  -5.500  -6.745  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.129  -4.053  -6.633  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.254  -3.670  -5.851  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.952  -5.979  -5.381  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.146  -7.480  -5.195  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.071  -8.097  -6.210  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.840  -9.252  -5.604  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.679  -8.783  -4.474  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.645  -6.392  -6.507  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.261  -5.639  -7.476  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.270  -5.618  -4.630  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.895  -5.497  -5.178  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.183  -7.954  -5.298  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.532  -7.659  -4.203  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.769  -7.347  -6.552  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.487  -8.459  -7.044  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.475  -9.687  -6.362  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.141  -9.992  -5.244  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.225  -7.944  -4.772  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -9.118  -8.560  -3.626  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.365  -9.520  -4.200  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.707  -3.286  -7.449  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.558  -1.876  -7.379  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.303  -1.420  -6.129  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.506  -1.544  -6.084  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.198  -1.254  -8.618  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.882  -2.010  -9.793  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.241  -3.690  -8.160  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.512  -1.614  -7.328  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.270  -1.232  -8.495  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.827  -0.247  -8.742  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.631  -2.609  -9.952  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.575  -1.040  -5.086  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.168  -0.526  -3.843  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.374   0.388  -4.116  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.504   0.075  -3.712  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.133   0.240  -3.027  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.160  -0.595  -2.240  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.553  -1.174  -1.045  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.854  -0.780  -2.666  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.675  -1.924  -0.291  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.973  -1.523  -1.918  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.379  -2.098  -0.727  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.607  -1.160  -5.147  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.486  -1.386  -3.272  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.551   0.826  -3.724  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.648   0.902  -2.348  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.569  -1.037  -0.701  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.481  -0.358  -3.592  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.011  -2.375   0.636  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.966  -1.642  -2.290  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.685  -2.684  -0.143  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.120   1.486  -4.810  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.125   2.462  -5.226  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.004   1.992  -6.425  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.301   2.793  -7.326  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.392   3.755  -5.628  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.182   3.414  -6.349  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.038   4.591  -4.424  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.194   1.722  -5.032  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.755   2.697  -4.380  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.039   4.319  -6.287  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.431   2.927  -7.153  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -7.400   4.022  -3.765  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.941   4.871  -3.901  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -7.516   5.483  -4.743  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.488   0.753  -6.397  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.274   0.202  -7.529  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.841  -1.173  -7.197  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.046  -1.407  -7.274  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.377   0.091  -8.788  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.052  -0.544  -9.994  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.112  -1.787 -10.076  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -11.459   0.185 -10.920  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.341   0.213  -5.589  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.084   0.882  -7.743  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.059   1.083  -9.073  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.502  -0.489  -8.535  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.960  -2.060  -6.825  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.283  -3.454  -6.564  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.797  -3.634  -5.187  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.936  -4.030  -4.974  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.031  -4.301  -6.687  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.344  -5.787  -6.669  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.589  -6.329  -5.577  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.389  -6.435  -7.739  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.030  -1.759  -6.717  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.993  -3.825  -7.283  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.544  -4.017  -7.602  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.338  -4.076  -5.886  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.933  -3.326  -4.263  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.147  -3.542  -2.871  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.280  -2.699  -2.360  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.414  -3.196  -2.219  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.848  -3.234  -2.141  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.651  -4.060  -2.594  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.437  -3.719  -1.808  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.949  -5.523  -2.491  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.093  -2.916  -4.557  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.381  -4.579  -2.692  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.614  -2.189  -2.287  1.00  0.16           H  
ATOM    527  HB3 LEU A  36     -10.002  -3.408  -1.088  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.408  -3.842  -3.620  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.617  -4.349  -2.120  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.645  -3.868  -0.759  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.180  -2.685  -1.980  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.799  -5.757  -3.117  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.179  -5.770  -1.466  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.093  -6.093  -2.820  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.948  -1.440  -2.133  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.828  -0.334  -1.637  1.00  0.31           C  
ATOM    537  C   ASP A  37     -12.015   0.415  -0.617  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.286   0.359   0.592  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.124  -0.790  -0.917  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.178   0.310  -0.780  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.850   1.467  -0.445  1.00  1.05           O  
ATOM    542  OD2 ASP A  37     -16.369   0.025  -1.041  1.00  1.24           O  
ATOM    543  H   ASP A  37     -11.007  -1.239  -2.342  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -13.051   0.323  -2.465  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.553  -1.630  -1.438  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.853  -1.118   0.076  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.971   1.035  -1.046  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.158   1.709  -0.109  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.699   3.119   0.066  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.570   3.548  -0.682  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.652   1.681  -0.492  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.311   2.691  -1.560  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.745   1.804   0.716  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.792   1.094  -2.012  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.291   1.222   0.848  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.492   0.703  -0.922  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.256   2.635  -1.786  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.554   3.682  -1.206  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.880   2.475  -2.453  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.941   0.989   1.398  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.930   2.744   1.214  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.714   1.762   0.397  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.187   3.831   1.001  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.680   5.135   1.293  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.830   6.167   0.582  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.207   7.328   0.468  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -10.669   5.313   2.814  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.019   6.690   3.284  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -12.208   7.064   3.246  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -10.105   7.401   3.721  1.00  2.28           O  
ATOM    571  H   ASP A  39      -9.445   3.509   1.549  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.699   5.206   0.943  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -11.381   4.628   3.250  1.00  1.44           H  
ATOM    574  HB3 ASP A  39      -9.683   5.064   3.182  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.661   5.705   0.075  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.645   6.515  -0.618  1.00  0.37           C  
ATOM    577  C   SER A  40      -6.985   7.561   0.346  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.794   7.802   0.305  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.237   7.153  -1.880  1.00  0.56           C  
ATOM    580  OG  SER A  40      -7.199   7.349  -2.890  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.482   4.745   0.113  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.865   5.823  -0.901  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -9.003   6.506  -2.281  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.663   8.114  -1.632  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.751   8.070   1.282  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.264   9.020   2.259  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.625   8.203   3.341  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.750   8.655   4.081  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.423   9.837   2.834  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.376  10.455   1.809  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.497  11.210   2.509  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.632  11.375   0.849  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.683   7.767   1.334  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.533   9.667   1.796  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -8.997   9.190   3.482  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.008  10.636   3.430  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.800   9.635   1.243  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.156  11.640   1.770  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.076  11.999   3.115  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.056  10.532   3.137  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.162  12.171   1.405  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -9.330  11.792   0.138  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -7.877  10.808   0.323  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.051   6.948   3.377  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.518   5.960   4.216  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.104   5.726   3.816  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.251   5.547   4.648  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.320   4.668   4.016  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.411   4.337   2.626  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.789   6.671   2.800  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.595   6.256   5.251  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.821   3.851   4.524  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.316   4.793   4.413  1.00  0.84           H  
ATOM    614  HG  SER A  42      -6.543   4.010   2.357  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.854   5.828   2.508  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.586   5.478   1.950  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.541   6.405   2.455  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.448   6.004   2.658  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.612   5.528   0.449  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.654   4.557  -0.172  1.00  0.39           C  
ATOM    621  SD  MET A  43      -3.193   2.875   0.131  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.753   2.936  -0.739  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.537   6.200   1.910  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.348   4.472   2.261  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.610   5.300   0.104  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.342   6.522   0.125  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.613   4.734  -1.236  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.676   4.693   0.264  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -5.382   3.690  -0.286  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.253   1.980  -0.690  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.578   3.208  -1.770  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.930   7.637   2.715  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.035   8.650   3.245  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.416   8.156   4.570  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.205   8.219   4.778  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.802   9.980   3.473  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.897  11.046   4.067  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.414  10.472   2.164  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.864   7.878   2.544  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.276   8.797   2.495  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.608   9.792   4.169  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.077  11.239   3.393  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.509  10.702   5.015  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -2.462  11.955   4.217  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -4.099   9.728   1.784  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.628  10.638   1.441  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.945  11.396   2.338  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.251   7.620   5.426  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.807   7.114   6.690  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.231   5.703   6.519  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.323   5.309   7.247  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.946   7.176   7.698  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.454   8.596   7.896  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.612   8.704   8.847  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.385   8.699  10.079  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.767   8.757   8.393  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.202   7.536   5.206  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.002   7.753   7.025  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.764   6.565   7.344  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.601   6.801   8.651  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.644   9.200   8.276  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.756   8.984   6.933  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.731   4.964   5.504  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.180   3.648   5.163  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.284   3.826   4.712  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.114   2.992   4.970  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.029   2.877   4.048  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.416   1.539   3.690  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.462   2.625   4.497  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.494   5.309   4.989  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.179   3.073   6.079  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.057   3.487   3.157  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.044   1.073   2.945  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.422   0.922   4.578  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.412   1.665   3.314  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.978   3.565   4.623  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.444   2.100   5.442  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.973   2.012   3.767  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.566   4.974   4.100  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.897   5.376   3.642  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.834   5.485   4.798  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.769   4.718   4.883  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.815   6.742   2.886  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.167   7.399   2.733  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.216   6.546   1.524  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.166   5.604   3.930  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.332   4.638   2.987  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.166   7.407   3.438  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.590   7.583   3.710  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.056   8.334   2.204  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.824   6.749   2.175  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.835   5.870   0.953  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.159   7.497   1.015  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.226   6.127   1.623  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.565   6.405   5.706  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.446   6.635   6.841  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.632   5.359   7.659  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.712   5.103   8.195  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.950   7.816   7.715  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.857   8.053   8.922  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.889   9.062   6.861  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.756   6.949   5.596  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.412   6.893   6.428  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.951   7.602   8.063  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.475   8.878   9.504  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       4.856   8.282   8.581  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.883   7.161   9.531  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.879   9.241   6.466  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.564   9.904   7.451  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.208   8.893   6.039  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.619   4.524   7.648  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.672   3.260   8.338  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.558   2.273   7.554  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.419   1.598   8.123  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.265   2.714   8.521  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.820   4.778   7.132  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.114   3.429   9.309  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.814   2.548   7.554  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.670   3.428   9.071  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.304   1.782   9.064  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.366   2.235   6.242  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.115   1.369   5.342  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.577   1.756   5.291  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.449   0.900   5.326  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.531   1.407   3.941  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.671   2.813   5.851  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.032   0.358   5.712  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.488   1.126   3.974  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       4.070   0.714   3.310  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.625   2.405   3.539  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.840   3.046   5.233  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.197   3.563   5.171  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.959   3.104   6.394  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.074   2.599   6.291  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.230   5.094   5.127  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.448   5.758   3.999  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.444   7.278   4.114  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.238   7.813   5.220  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.671   7.963   3.092  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.080   3.672   5.222  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.630   3.166   4.270  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.848   5.452   6.069  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.263   5.399   5.050  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.899   5.487   3.056  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.427   5.405   4.025  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.283   3.175   7.523  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.877   2.861   8.808  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.044   1.375   9.003  1.00  0.28           C  
ATOM    749  O   GLU A  52       8.922   0.935   9.741  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.063   3.458   9.956  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.273   4.941  10.179  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.668   5.253  10.661  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.987   5.004  11.847  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       9.486   5.732   9.855  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.329   3.410   7.463  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.854   3.320   8.817  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.015   3.301   9.749  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.315   2.937  10.867  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.105   5.461   9.247  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.566   5.289  10.918  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.211   0.599   8.369  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.316  -0.823   8.515  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.263  -1.447   7.492  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.024  -2.351   7.815  1.00  0.32           O  
ATOM    765  CB  ARG A  53       5.952  -1.516   8.488  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.164  -1.393   7.201  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.028  -2.403   7.147  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.112  -2.304   8.279  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.682  -3.347   8.999  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       3.142  -4.565   8.752  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.789  -3.162   9.968  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.506   1.002   7.819  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.753  -0.991   9.488  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.106  -2.562   8.672  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.358  -1.082   9.280  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       4.749  -0.397   7.156  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.826  -1.553   6.363  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.468  -2.239   6.237  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.455  -3.396   7.123  1.00  0.98           H  
ATOM    780  HE  ARG A  53       2.780  -1.398   8.503  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.803  -4.775   8.020  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.881  -5.347   9.334  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.424  -2.253  10.186  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.411  -3.933  10.499  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.230  -0.946   6.272  1.00  0.17           N  
ATOM    786  CA  PHE A  54       8.994  -1.546   5.196  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.387  -0.982   5.076  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.237  -1.597   4.443  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.266  -1.412   3.856  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.925  -2.086   3.820  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       6.788  -3.399   4.216  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.809  -1.406   3.379  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.561  -4.018   4.179  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.581  -2.021   3.338  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.455  -3.326   3.740  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.668  -0.162   6.090  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.073  -2.600   5.412  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.115  -0.365   3.639  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.878  -1.846   3.081  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.654  -3.941   4.564  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.906  -0.379   3.062  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       5.464  -5.047   4.492  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.715  -1.475   2.993  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.490  -3.809   3.708  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.609   0.212   5.642  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.928   0.912   5.580  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.236   1.345   4.135  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.339   1.741   3.784  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.065   0.026   6.181  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.442   0.682   6.206  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.630   1.691   6.935  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.350   0.216   5.476  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.885   0.659   6.132  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.823   1.813   6.167  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.806  -0.225   7.199  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.129  -0.887   5.608  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.213   1.329   3.313  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.369   1.672   1.913  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.005   3.104   1.699  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.782   3.872   1.111  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.517   0.754   1.017  1.00  0.42           C  
ATOM    822  CG1 VAL A  56      10.480   1.244  -0.422  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.097  -0.604   1.048  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.339   1.094   3.690  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.408   1.545   1.653  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.518   0.678   1.409  1.00  1.04           H  
ATOM    827 HG11 VAL A  56      10.054   2.236  -0.448  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.874   0.575  -1.014  1.00  1.47           H  
ATOM    829 HG13 VAL A  56      11.483   1.271  -0.819  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.092  -0.968   2.064  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      12.104  -0.507   0.669  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.504  -1.244   0.410  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.824   3.441   2.187  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.250   4.769   2.090  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.677   5.035   0.700  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.389   5.055  -0.316  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.240   5.849   2.578  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.765   7.284   2.481  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.764   8.233   3.132  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.787   8.081   4.655  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.841   8.902   5.277  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.326   2.730   2.636  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.402   4.756   2.760  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.467   5.630   3.610  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.149   5.747   2.003  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.651   7.549   1.441  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.814   7.372   2.985  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.751   8.021   2.749  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.494   9.250   2.885  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.832   8.396   5.049  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.953   7.048   4.921  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      12.783   8.561   4.984  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.768   8.880   6.319  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      11.744   9.893   4.966  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.370   5.153   0.669  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.625   5.418  -0.535  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.729   6.556  -0.191  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.691   6.327   0.393  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.666   4.245  -0.996  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.256   2.847  -0.745  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.257   4.414  -2.468  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.176   2.396   0.707  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.846   5.100   1.496  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.298   5.688  -1.335  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.731   4.336  -0.464  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.729   2.118  -1.343  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.300   2.843  -1.025  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.628   3.587  -2.766  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       6.122   4.449  -3.111  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.684   5.324  -2.592  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.617   1.417   0.814  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       5.139   2.373   1.008  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.711   3.114   1.312  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.156   7.784  -0.435  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.339   8.965  -0.158  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.997   8.863  -0.891  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.949   8.341  -2.012  1.00  0.19           O  
ATOM    878  CB  PRO A  59       6.181  10.115  -0.733  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.183   9.454  -1.615  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.464   8.143  -0.987  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.173   9.104   0.900  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.535  10.773  -1.293  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.657  10.657   0.071  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.755   9.285  -2.590  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       8.085  10.046  -1.679  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.786   7.428  -1.729  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.199   8.241  -0.201  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.917   9.334  -0.267  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.561   9.258  -0.849  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.499   9.789  -2.289  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.846   9.193  -3.143  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.494   9.930   0.050  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.773  11.387   0.344  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.336  12.246  -0.435  1.00  0.95           O  
ATOM    895  OD2 ASP A  60       1.432  11.698   1.352  1.00  0.88           O  
ATOM    896  H   ASP A  60       3.022   9.736   0.622  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.340   8.203  -0.905  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.466   9.864  -0.440  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.427   9.392   0.986  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.236  10.841  -2.572  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.299  11.423  -3.926  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.850  10.408  -4.950  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.471  10.405  -6.109  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.167  12.686  -3.906  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.376  13.304  -5.267  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.470  14.013  -5.758  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.429  13.080  -5.881  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.761  11.260  -1.849  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.295  11.695  -4.215  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.702  13.426  -3.272  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.133  12.430  -3.496  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.687   9.519  -4.480  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.328   8.508  -5.340  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.403   7.315  -5.385  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.189   6.693  -6.426  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.726   8.114  -4.804  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.602   7.430  -5.845  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.731   7.957  -6.973  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.212   6.384  -5.546  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.778   9.486  -3.505  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.407   8.923  -6.333  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.247   8.994  -4.461  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.606   7.425  -3.978  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.805   7.063  -4.222  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.805   6.028  -3.977  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.672   6.069  -4.984  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.213   5.036  -5.445  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.240   6.166  -2.529  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.115   5.514  -2.368  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       2.194   5.550  -1.558  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.083   7.621  -3.462  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.296   5.068  -4.045  1.00  0.33           H  
ATOM    933  HB  VAL A  63       1.155   7.215  -2.286  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.040   4.454  -2.559  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.785   5.964  -3.088  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.489   5.692  -1.369  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.329   4.506  -1.797  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.799   5.644  -0.557  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       3.147   6.056  -1.618  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.244   7.247  -5.363  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.865   7.350  -6.290  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.508   6.881  -7.694  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.360   6.801  -8.561  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -1.456   8.734  -6.342  1.00  0.51           C  
ATOM    945  CG  LYS A  64      -0.471   9.786  -6.744  1.00  0.58           C  
ATOM    946  CD  LYS A  64      -1.152  11.087  -6.965  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.151  12.174  -7.281  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.803  13.480  -7.534  1.00  0.87           N  
ATOM    949  H   LYS A  64       0.677   8.049  -4.993  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.583   6.677  -5.853  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -2.269   8.741  -7.052  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -1.839   8.985  -5.364  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       0.262   9.900  -5.958  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.019   9.480  -7.657  1.00  0.56           H  
ATOM    955  HD2 LYS A  64      -1.813  10.929  -7.806  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -1.715  11.325  -6.076  1.00  0.94           H  
ATOM    957  HE2 LYS A  64       0.504  12.252  -6.425  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.422  11.872  -8.145  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.090  14.219  -7.728  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -1.362  13.794  -6.714  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -1.430  13.419  -8.368  1.00  1.24           H  
ATOM    962  N   ASN A  65       0.736   6.591  -7.915  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.154   6.067  -9.192  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.230   4.562  -9.107  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.529   3.881 -10.081  1.00  0.56           O  
ATOM    966  CB  ASN A  65       2.479   6.682  -9.655  1.00  0.49           C  
ATOM    967  CG  ASN A  65       2.363   8.181  -9.867  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       1.984   8.640 -10.942  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       2.690   8.958  -8.859  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.402   6.723  -7.202  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.376   6.317  -9.899  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.237   6.498  -8.909  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       2.775   6.227 -10.588  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       2.994   8.551  -8.021  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       2.626   9.934  -8.985  1.00  0.88           H  
ATOM    976  N   LEU A  66       0.919   4.045  -7.929  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.898   2.618  -7.705  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.443   2.111  -8.091  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.586   1.287  -8.967  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.262   2.263  -6.241  1.00  0.25           C  
ATOM    981  CG  LEU A  66       2.585   2.857  -5.728  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       2.740   2.617  -4.248  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.778   2.289  -6.474  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.685   4.656  -7.194  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.557   2.133  -8.379  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.473   2.643  -5.609  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.309   1.189  -6.100  1.00  0.25           H  
ATOM    988  HG  LEU A  66       2.557   3.923  -5.897  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       1.925   3.090  -3.719  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.677   3.037  -3.911  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       2.730   1.556  -4.050  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.687   2.514  -7.526  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.809   1.218  -6.337  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.687   2.727  -6.089  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.389   2.654  -7.454  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.858   2.385  -7.659  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.297   0.954  -7.274  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.406   0.747  -6.772  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.321   2.737  -9.093  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.174   4.214  -9.453  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.022   5.113  -8.551  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -5.506   4.904  -8.773  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -6.313   5.661  -7.803  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.988   3.273  -6.811  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.367   3.040  -6.968  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -2.734   2.162  -9.793  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -4.358   2.458  -9.201  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.136   4.497  -9.346  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -3.481   4.356 -10.479  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.790   4.915  -7.515  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.778   6.142  -8.773  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -5.760   5.230  -9.770  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -5.730   3.852  -8.672  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -7.316   5.625  -8.086  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -6.020   6.661  -7.737  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -6.252   5.220  -6.862  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.457  -0.005  -7.517  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.731  -1.353  -7.150  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.867  -1.786  -6.008  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.873  -1.120  -5.669  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.536  -2.337  -8.306  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.284  -2.089  -8.960  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.660  -2.264  -9.291  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.612   0.212  -7.969  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.764  -1.404  -6.839  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.512  -3.316  -7.852  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.458  -1.466  -9.689  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.579  -2.492  -8.771  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.492  -2.974 -10.086  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.706  -1.258  -9.684  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.190  -2.930  -5.460  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.432  -3.486  -4.376  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.062  -3.928  -4.872  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.962  -3.637  -4.266  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.144  -4.703  -3.795  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.352  -5.223  -2.642  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.557  -4.370  -3.359  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -2.983  -3.418  -5.783  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.300  -2.754  -3.595  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.194  -5.456  -4.570  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.329  -4.446  -1.894  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.349  -5.385  -3.012  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.804  -6.125  -2.260  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.530  -3.602  -2.600  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.026  -5.257  -2.956  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.122  -4.017  -4.208  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.069  -4.611  -5.976  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.109  -5.193  -6.544  1.00  0.20           C  
ATOM   1049  C   GLY A  70       2.031  -4.188  -7.101  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.210  -4.440  -7.195  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.924  -4.731  -6.446  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.626  -5.749  -5.776  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.815  -5.875  -7.328  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.511  -3.032  -7.453  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.361  -1.987  -7.974  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.167  -1.463  -6.827  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.389  -1.257  -6.932  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.562  -0.850  -8.524  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.345  -0.049  -9.546  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.148   0.817  -9.131  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.163  -0.223 -10.754  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.543  -2.890  -7.374  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       3.010  -2.395  -8.735  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.622  -1.171  -8.944  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.343  -0.231  -7.666  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.473  -1.296  -5.691  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.106  -0.868  -4.468  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.113  -1.898  -4.079  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.281  -1.609  -3.969  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.078  -0.715  -3.368  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.505  -1.486  -5.690  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.602   0.082  -4.619  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.408   0.083  -3.644  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.573  -0.471  -2.439  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.521  -1.633  -3.256  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.652  -3.119  -3.977  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.458  -4.254  -3.599  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.662  -4.449  -4.549  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.688  -4.970  -4.155  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.573  -5.522  -3.550  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.454  -5.263  -2.692  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.333  -6.715  -3.005  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.698  -3.273  -4.156  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.835  -4.069  -2.603  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.217  -5.740  -4.546  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.783  -4.760  -3.169  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       4.674  -6.493  -2.005  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       5.176  -6.929  -3.644  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       3.671  -7.569  -2.976  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.547  -3.980  -5.773  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.622  -4.080  -6.726  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.698  -3.091  -6.330  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.854  -3.459  -6.126  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.130  -3.737  -8.124  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.868  -4.460  -9.227  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.479  -5.926  -9.254  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.995  -6.074  -9.564  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.555  -7.473  -9.579  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.700  -3.570  -6.052  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.016  -5.085  -6.714  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.082  -3.987  -8.193  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.245  -2.673  -8.276  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.616  -4.007 -10.175  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.931  -4.379  -9.054  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.055  -6.433 -10.013  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.679  -6.360  -8.286  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.427  -5.546  -8.812  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.798  -5.630 -10.529  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       3.563  -7.504  -9.906  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.590  -7.887  -8.622  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       5.138  -8.042 -10.230  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.278  -1.845  -6.159  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.147  -0.762  -5.794  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.772  -1.008  -4.428  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.982  -0.896  -4.247  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.344   0.559  -5.794  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.071   1.715  -5.149  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.195   2.257  -5.730  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.607   2.287  -3.998  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.830   3.340  -5.176  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.241   3.364  -3.437  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.442   3.767  -3.907  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.000   4.993  -3.476  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.325  -1.626  -6.261  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.928  -0.682  -6.535  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.115   0.835  -6.812  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.419   0.396  -5.257  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.592   1.824  -6.636  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.729   1.875  -3.523  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.707   3.737  -5.663  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       7.849   3.788  -2.526  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.297   5.577  -4.189  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.944  -1.374  -3.495  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.346  -1.564  -2.132  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.305  -2.757  -1.982  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.238  -2.687  -1.219  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.106  -1.724  -1.196  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.153  -0.543  -1.376  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.547  -1.786   0.255  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.822  -0.691  -0.663  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.003  -1.513  -3.745  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.869  -0.666  -1.841  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.587  -2.636  -1.447  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.626   0.353  -0.998  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.953  -0.415  -2.430  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.075  -0.879   0.511  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.199  -2.633   0.398  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       6.678  -1.888   0.888  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.212   0.177  -0.871  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.991  -0.785   0.400  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.321  -1.575  -1.032  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.092  -3.821  -2.738  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.925  -5.022  -2.608  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.270  -4.776  -3.268  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.327  -5.075  -2.704  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.215  -6.227  -3.253  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.768  -7.642  -2.983  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.738  -8.656  -3.396  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.052  -7.917  -3.756  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.370  -3.809  -3.402  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.020  -5.206  -1.544  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.199  -6.203  -2.885  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.188  -6.068  -4.320  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.964  -7.746  -1.925  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       9.118  -9.652  -3.219  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.516  -8.537  -4.447  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       7.836  -8.511  -2.819  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.857  -7.837  -4.816  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.405  -8.912  -3.529  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.803  -7.194  -3.473  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.217  -4.205  -4.448  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.408  -3.910  -5.235  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.318  -2.929  -4.518  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.538  -2.997  -4.623  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.997  -3.338  -6.585  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.165  -2.910  -7.433  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.766  -3.763  -8.114  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.499  -1.713  -7.440  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.340  -3.978  -4.832  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.944  -4.833  -5.404  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.446  -4.092  -7.129  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.352  -2.488  -6.415  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.713  -2.045  -3.768  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.429  -0.997  -3.068  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.653  -1.310  -1.584  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.128  -0.451  -0.856  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.738   0.362  -3.244  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.870   0.973  -4.622  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.706   2.027  -4.900  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.225   0.704  -5.781  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.563   2.387  -6.162  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.670   1.599  -6.720  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.736  -2.100  -3.681  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.402  -0.935  -3.533  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.681   0.222  -3.061  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.120   1.060  -2.517  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.366   2.413  -4.273  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.490  -0.074  -5.938  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.091   3.191  -6.652  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.119   1.875  -7.496  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.282  -2.525  -1.146  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.434  -2.960   0.274  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.827  -2.697   0.825  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.800  -3.249   0.314  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.150  -4.459   0.424  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.699  -4.828   0.393  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.958  -4.392   1.628  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.505  -4.364   2.734  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.745  -3.994   1.455  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.913  -3.161  -1.795  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.694  -2.419   0.853  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.631  -4.984  -0.388  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.569  -4.797   1.361  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.241  -4.358  -0.466  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.616  -5.901   0.301  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.413  -3.993   0.533  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.213  -3.722   2.225  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.893  -1.866   1.863  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.124  -1.552   2.593  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.150  -0.857   1.709  1.00  1.93           C  
ATOM   1221  O   ALA A  81      18.034  -1.538   1.132  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      16.709  -2.799   3.254  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      17.087   0.394   1.582  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.078  -1.404   2.143  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      15.850  -0.857   3.374  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      17.028  -3.495   2.491  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      15.958  -3.265   3.874  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      17.557  -2.522   3.863  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -7.467   8.359  -4.052  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -8.809   8.985  -3.860  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.180   7.682  -5.355  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.373   9.466  -3.875  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.251  10.110  -2.570  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -6.041  11.615  -2.749  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -7.375  12.177  -3.153  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.601  12.218  -1.440  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.952  11.966  -3.853  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -4.943  13.361  -4.139  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.538  11.554  -3.475  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -2.655  12.412  -3.357  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -3.336  10.299  -3.304  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.067   9.683  -2.954  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -2.258   8.389  -2.169  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -3.356   7.543  -2.723  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -4.332   7.252  -2.064  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.186   7.194  -3.962  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.147   6.405  -4.711  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.107   4.964  -4.329  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.526   4.346  -4.608  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.818   2.722  -4.107  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.885   2.324  -3.666  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.653   1.783  -4.314  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.179   1.096  -3.056  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.442   2.035  -2.128  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.029   1.325  -0.870  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.763   2.301   0.021  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.452   9.658  -1.999  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -7.175   9.939  -2.038  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -7.674  11.680  -4.065  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -7.300  13.240  -3.318  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -8.092  11.962  -2.376  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.679  11.731  -1.165  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.418  13.268  -1.606  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -6.360  12.065  -0.688  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -5.192  11.399  -4.735  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -4.015  13.611  -4.021  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -4.123   9.729  -3.450  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.605   9.402  -3.889  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.449  10.390  -2.421  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -1.330   7.832  -2.213  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.478   8.627  -1.139  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -2.361   7.510  -4.391  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.139   6.789  -4.521  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -3.926   6.490  -5.765  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.829   4.413  -4.912  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.347   4.908  -3.276  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.829   2.351  -4.722  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.945   1.027  -5.029  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -0.566   0.256  -3.341  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.059   0.729  -2.547  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.418   2.438  -2.641  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -1.106   2.841  -1.848  1.00  1.12           H  
HETATM 1284  H5  SXH A 101       0.708   0.528  -1.133  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.825   0.933  -0.337  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       0.101   3.109   0.296  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.616   2.700  -0.509  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.099   1.792   0.913  1.00  1.24           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      13.628  -6.597   4.560  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.253  -6.847   3.180  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.043  -7.761   3.096  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.160  -8.993   3.199  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.411  -7.441   2.403  1.00  1.02           C  
ATOM      6  H1  ALA A   1      12.807  -6.214   5.077  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.395  -5.887   4.568  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.974  -7.462   5.027  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.000  -5.900   2.726  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.129  -7.561   1.368  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.668  -8.403   2.821  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      15.261  -6.779   2.470  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.880  -7.157   2.948  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.635  -7.881   2.765  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.539  -8.397   1.336  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.314  -7.987   0.472  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.457  -6.986   3.082  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.863  -6.174   2.982  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.629  -8.721   3.444  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.540  -7.545   2.972  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.450  -6.144   2.405  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.542  -6.632   4.098  1.00  1.21           H  
ATOM     23  N   THR A   3       8.577  -9.241   1.074  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.458  -9.871  -0.210  1.00  0.54           C  
ATOM     25  C   THR A   3       7.089  -9.562  -0.785  1.00  0.42           C  
ATOM     26  O   THR A   3       6.420  -8.662  -0.273  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.663 -11.384  -0.076  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.798 -11.860   0.948  1.00  0.63           O  
ATOM     29  CG2 THR A   3      10.092 -11.714   0.294  1.00  0.82           C  
ATOM     30  H   THR A   3       7.862  -9.433   1.716  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.221  -9.465  -0.856  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.411 -11.861  -1.013  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.290 -12.451   1.543  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.764 -11.334  -0.460  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.197 -12.785   0.382  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.309 -11.249   1.245  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.637 -10.324  -1.779  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.366 -10.042  -2.430  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.225 -10.115  -1.442  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.549  -9.128  -1.222  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.148 -10.976  -3.656  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.912 -10.690  -4.546  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.602 -11.309  -4.057  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.270 -12.440  -4.420  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.849 -10.579  -3.284  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.169 -11.092  -2.093  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.421  -9.022  -2.783  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.021 -10.912  -4.289  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.070 -11.989  -3.288  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.761  -9.621  -4.603  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.118 -11.061  -5.538  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.152  -9.675  -3.051  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.996 -10.929  -2.921  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.068 -11.237  -0.782  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.941 -11.409   0.125  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.151 -10.637   1.416  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.199 -10.204   2.052  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.697 -12.882   0.405  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.392 -13.682  -0.844  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.222 -15.143  -0.560  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       3.224 -15.837  -0.298  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       1.072 -15.628  -0.554  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.709 -11.976  -0.888  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.070 -11.002  -0.369  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.580 -13.298   0.867  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       1.864 -12.980   1.083  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.479 -13.307  -1.281  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.204 -13.554  -1.544  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.403 -10.425   1.765  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.743  -9.707   2.974  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.394  -8.239   2.892  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.789  -7.695   3.822  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.186  -9.947   3.378  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.360 -11.142   4.306  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.547 -12.351   3.895  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       5.900 -12.997   2.893  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       4.541 -12.671   4.553  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.109 -10.770   1.182  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.112 -10.141   3.735  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.775 -10.119   2.489  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.562  -9.070   3.884  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       7.403 -11.415   4.329  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.041 -10.835   5.292  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.760  -7.582   1.792  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.341  -6.216   1.583  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.823  -6.155   1.552  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.223  -5.346   2.256  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.920  -5.678   0.279  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.433  -5.693   0.382  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.410  -4.267  -0.004  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.118  -5.351  -0.890  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.351  -7.975   1.103  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.704  -5.620   2.406  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.626  -6.326  -0.534  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.745  -4.985   1.134  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.748  -6.683   0.679  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.332  -4.283  -0.086  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.836  -3.911  -0.930  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.701  -3.610   0.803  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.842  -4.351  -1.192  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.822  -6.051  -1.657  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.188  -5.400  -0.751  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.229  -7.045   0.774  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.761  -7.120   0.631  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.066  -7.196   1.998  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.745  -6.329   2.330  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.337  -8.333  -0.254  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.166  -8.534  -0.238  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.777  -8.107  -1.676  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.821  -7.676   0.301  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.444  -6.210   0.143  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.820  -9.227   0.110  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.656  -7.648  -0.613  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.491  -8.719   0.776  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.424  -9.380  -0.859  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.315  -7.218  -2.072  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.493  -8.957  -2.278  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       1.851  -7.993  -1.700  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.400  -8.212   2.785  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.215  -8.429   4.094  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.025  -7.250   5.045  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.846  -6.915   5.855  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.299  -9.723   4.708  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.092  -8.847   2.485  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.280  -8.528   3.946  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       0.126 -10.535   4.016  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.221  -9.918   5.633  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       1.359  -9.636   4.899  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.169  -6.599   4.896  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.535  -5.501   5.740  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.729  -4.287   5.408  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.235  -3.617   6.290  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.772  -6.846   4.170  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.365  -5.775   6.770  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.582  -5.275   5.602  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.584  -4.016   4.122  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.244  -2.911   3.659  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.662  -3.173   4.071  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.322  -2.309   4.635  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.203  -2.789   2.130  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.160  -2.574   1.488  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.027  -2.504  -0.025  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.809  -1.322   2.027  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.057  -4.572   3.461  1.00  0.15           H  
ATOM    145  HA  LEU A  11       0.074  -1.981   4.107  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.622  -3.695   1.718  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.843  -1.966   1.846  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.795  -3.418   1.724  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.612  -3.428  -0.396  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       2.001  -2.345  -0.464  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.374  -1.685  -0.289  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.177  -0.473   1.814  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.773  -1.182   1.559  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.938  -1.416   3.096  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.095  -4.398   3.824  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.433  -4.833   4.108  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.815  -4.614   5.534  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.841  -4.036   5.780  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.626  -6.271   3.756  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.471  -5.040   3.416  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.100  -4.256   3.486  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -2.996  -6.881   4.386  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.381  -6.413   2.713  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.663  -6.512   3.932  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.978  -5.043   6.479  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.308  -4.893   7.897  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.487  -3.435   8.288  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.259  -3.119   9.183  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.333  -5.637   8.818  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.887  -5.240   8.665  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.024  -6.021   9.560  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.375  -7.184   9.208  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.420  -5.505  10.627  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.129  -5.471   6.225  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.287  -5.331   7.999  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.618  -5.455   9.845  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.415  -6.695   8.619  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.589  -5.410   7.640  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.789  -4.189   8.897  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.818  -2.562   7.582  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -2.993  -1.131   7.792  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.370  -0.708   7.204  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.196  -0.077   7.885  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.871  -0.359   7.092  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.522  -0.896   7.545  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -1.977   1.110   7.465  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.621  -0.472   6.663  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.181  -2.906   6.910  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -2.976  -0.932   8.853  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.953  -0.481   6.020  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.313  -0.537   8.542  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.554  -1.975   7.556  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.165   1.656   7.009  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.922   1.216   8.538  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.918   1.501   7.109  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.442  -0.873   5.676  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       1.540  -0.875   7.061  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.666   0.606   6.619  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.587  -1.058   5.931  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.845  -0.841   5.204  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.030  -1.382   6.012  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.072  -0.750   6.062  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.800  -1.566   3.834  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.053  -1.297   3.019  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.595  -1.136   3.058  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.849  -1.480   5.440  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.982   0.216   5.026  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.726  -2.628   4.011  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.152  -0.238   2.832  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.919  -1.650   3.559  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -6.997  -1.820   2.075  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.684  -0.098   2.772  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.500  -1.772   2.192  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -3.721  -1.267   3.676  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.840  -2.548   6.637  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.848  -3.198   7.516  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.395  -2.213   8.533  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.604  -2.105   8.726  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.239  -4.394   8.307  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.108  -5.739   7.574  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.174  -6.799   8.197  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.906  -5.727   6.299  1.00  0.15           N  
ATOM    223  H   ASN A  16      -5.971  -2.991   6.495  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.654  -3.566   6.898  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.235  -4.106   8.574  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.808  -4.542   9.212  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.846  -4.861   5.836  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.817  -6.582   5.833  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.506  -1.462   9.144  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.886  -0.548  10.191  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.511   0.733   9.667  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.512   1.200  10.216  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.707  -0.219  11.090  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.124  -1.419  11.795  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -5.052  -1.032  12.770  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -5.375  -0.736  13.935  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -3.866  -1.011  12.400  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.560  -1.527   8.891  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.625  -1.053  10.796  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.929   0.231  10.489  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.026   0.493  11.837  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.913  -1.927  12.328  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.703  -2.082  11.053  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.968   1.301   8.605  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.487   2.597   8.177  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.594   2.441   7.125  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.690   2.932   7.316  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.399   3.474   7.547  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.046   3.307   8.218  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.828   4.930   7.687  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.948   3.976   7.446  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.225   0.851   8.146  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.884   3.109   9.040  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.322   3.235   6.496  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.073   3.795   9.181  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.801   2.261   8.325  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.767   5.082   7.175  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.070   5.562   7.250  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.940   5.175   8.733  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.173   5.030   7.351  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.916   3.563   6.448  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -3.994   3.850   7.938  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.311   1.736   6.026  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.320   1.577   4.959  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.292   0.485   5.299  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.470   0.571   4.997  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.678   1.285   3.607  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.429   1.313   5.926  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.863   2.509   4.885  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -8.982   2.069   3.349  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.447   1.226   2.847  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.158   0.339   3.641  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.789  -0.540   5.923  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.616  -1.641   6.277  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.573  -2.735   5.247  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.410  -3.638   5.277  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.834  -0.549   6.154  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.285  -2.039   7.225  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.636  -1.297   6.374  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.595  -2.668   4.324  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.454  -3.697   3.337  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.760  -4.850   3.988  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.657  -4.666   4.508  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.611  -3.238   2.137  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.302  -2.067   1.455  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.413  -4.395   1.163  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.725  -2.376   1.070  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.927  -1.949   4.317  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.442  -3.956   2.974  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.644  -2.918   2.491  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.312  -1.219   2.123  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.761  -1.810   0.557  1.00  0.26           H  
ATOM    293 HG21 ILE A  21     -10.363  -4.689   0.746  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.997  -5.230   1.709  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.726  -4.114   0.380  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.284  -2.597   1.967  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.730  -3.241   0.424  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.158  -1.525   0.565  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.381  -6.032   4.001  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.827  -7.198   4.656  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.503  -7.626   4.050  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.209  -7.364   2.865  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.876  -8.285   4.436  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.112  -7.563   4.084  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.677  -6.331   3.367  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.699  -7.031   5.716  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.559  -8.936   3.636  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -11.000  -8.858   5.343  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.693  -8.204   3.439  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.665  -7.313   4.978  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.557  -6.527   2.311  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.379  -5.526   3.529  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.729  -8.336   4.838  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.420  -8.797   4.431  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.578  -9.927   3.401  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.660 -10.264   2.663  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.588  -9.272   5.660  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -6.186 -10.519   6.288  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -4.119  -9.464   5.319  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.083  -8.585   5.729  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.923  -7.959   3.965  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -5.666  -8.490   6.402  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -6.166 -11.325   5.570  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -7.217 -10.310   6.542  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.635 -10.795   7.175  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -3.713  -8.521   4.985  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -4.024 -10.200   4.534  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -3.586  -9.795   6.197  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.786 -10.454   3.338  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.158 -11.468   2.403  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.392 -10.839   1.041  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.165 -11.460  -0.004  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.458 -12.106   2.864  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.965 -13.192   1.949  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -11.400 -13.546   2.207  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -11.674 -14.308   3.178  1.00  2.34           O  
ATOM    337  OE2 GLU A  24     -12.280 -13.085   1.464  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.471 -10.154   3.968  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.395 -12.227   2.344  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.308 -12.533   3.845  1.00  1.53           H  
ATOM    341  HB3 GLU A  24     -10.215 -11.339   2.929  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.863 -12.832   0.936  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.345 -14.063   2.093  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.830  -9.606   1.044  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.212  -8.991  -0.182  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.048  -8.274  -0.832  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.919  -8.293  -2.061  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.423  -8.096  -0.003  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.086  -7.810  -1.323  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.134  -8.731  -2.170  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.614  -6.711  -1.531  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.884  -9.090   1.876  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.488  -9.800  -0.845  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.133  -8.588   0.647  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.103  -7.169   0.446  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.196  -7.641  -0.009  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.959  -7.015  -0.488  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.034  -8.066  -1.102  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.393  -8.854  -0.392  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.203  -6.291   0.661  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.827  -5.796   0.193  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.020  -5.125   1.185  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.410  -7.567   0.946  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.224  -6.290  -1.246  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.054  -6.995   1.468  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.312  -5.313   1.010  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.943  -5.102  -0.626  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.239  -6.640  -0.148  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.957  -5.488   1.581  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.228  -4.444   0.371  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.475  -4.606   1.959  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.049  -8.120  -2.398  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.233  -9.019  -3.165  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.514  -8.214  -4.242  1.00  0.44           C  
ATOM    375  O   LYS A  27      -3.903  -7.091  -4.517  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.104 -10.134  -3.757  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.698 -11.071  -2.712  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.609 -11.896  -2.044  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.145 -12.693  -0.875  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.124 -13.623  -0.339  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.643  -7.512  -2.884  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.493  -9.445  -2.503  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.919  -9.685  -4.306  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.504 -10.723  -4.436  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.205 -10.483  -1.960  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.404 -11.735  -3.190  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.198 -12.582  -2.769  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -3.830 -11.234  -1.692  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -5.421 -11.993  -0.100  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.014 -13.251  -1.190  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -3.899 -14.348  -1.050  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -4.456 -14.116   0.519  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -3.241 -13.116  -0.113  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.529  -8.799  -4.863  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.631  -8.167  -5.790  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.360  -7.436  -6.963  1.00  0.32           C  
ATOM    397  O   LEU A  28      -1.953  -6.353  -7.386  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.748  -9.289  -6.327  1.00  0.56           C  
ATOM    399  CG  LEU A  28       0.274  -8.906  -7.331  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.618  -8.631  -6.679  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.373  -9.916  -8.451  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.338  -9.758  -4.790  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.001  -7.465  -5.263  1.00  0.40           H  
ATOM    404  HB2 LEU A  28      -0.221  -9.713  -5.486  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -1.388 -10.045  -6.756  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.176  -8.008  -7.713  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.974  -9.530  -6.198  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.501  -7.857  -5.935  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       2.327  -8.313  -7.428  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.123  -9.596  -9.159  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.582  -9.995  -8.950  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.648 -10.878  -8.045  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.449  -7.989  -7.407  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.191  -7.523  -8.573  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.207  -6.468  -8.182  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.872  -5.871  -9.027  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.890  -8.759  -9.196  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.941  -8.479 -10.256  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -5.589  -8.211 -11.421  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -7.155  -8.582  -9.949  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.832  -8.757  -6.929  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.500  -7.124  -9.300  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.137  -9.384  -9.655  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.349  -9.320  -8.395  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.269  -6.160  -6.914  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.320  -5.361  -6.445  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.915  -3.930  -6.384  1.00  0.22           C  
ATOM    428  O   LYS A  30      -4.989  -3.553  -5.671  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.795  -5.814  -5.078  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.110  -7.285  -4.930  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.913  -7.849  -6.081  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.693  -9.070  -5.654  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.707  -8.707  -4.636  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.573  -6.405  -6.268  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.147  -5.463  -7.130  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.044  -5.571  -4.342  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.694  -5.282  -4.823  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.161  -7.782  -4.875  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.646  -7.430  -4.004  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.603  -7.096  -6.434  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.238  -8.124  -6.880  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.186  -9.495  -6.517  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.010  -9.792  -5.231  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.193  -7.835  -4.946  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -9.323  -8.554  -3.682  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.444  -9.443  -4.570  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.535  -3.166  -7.166  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.394  -1.755  -7.093  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.199  -1.285  -5.895  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.410  -1.383  -5.890  1.00  0.21           O  
ATOM    451  CB  SER A  31      -6.884  -1.077  -8.386  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.641   0.328  -8.360  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.091  -3.603  -7.854  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.351  -1.527  -6.932  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.361  -1.502  -9.231  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.946  -1.245  -8.497  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.704   0.452  -8.160  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.505  -0.916  -4.847  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.121  -0.353  -3.622  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.327   0.574  -3.889  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.451   0.286  -3.461  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.099   0.421  -2.826  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.119  -0.410  -2.110  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.423  -1.000  -0.901  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.884  -0.622  -2.672  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.508  -1.789  -0.272  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.954  -1.396  -2.053  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.313  -1.939  -0.702  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.543  -1.107  -4.896  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.446  -1.189  -3.019  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.549   1.051  -3.509  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.610   1.044  -2.107  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.384  -0.855  -0.422  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.645  -0.156  -3.616  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.797  -2.224   0.671  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.998  -1.508  -2.547  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.603  -2.535  -0.148  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.079   1.660  -4.565  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.059   2.666  -4.894  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.912   2.249  -6.136  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.276   3.084  -6.975  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.254   3.944  -5.202  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.110   3.954  -4.343  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.029   5.183  -4.896  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.168   1.898  -4.845  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.689   2.865  -4.041  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.945   3.943  -6.237  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.379   3.540  -4.824  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -9.297   5.160  -3.851  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.904   5.236  -5.526  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.370   6.022  -5.075  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.295   0.973  -6.201  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.072   0.461  -7.343  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.700  -0.898  -7.034  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.912  -1.045  -7.028  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.178   0.340  -8.590  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.923  -0.146  -9.811  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.514   0.674 -10.530  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.939  -1.372 -10.061  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.057   0.373  -5.462  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.860   1.168  -7.553  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.759   1.310  -8.814  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.371  -0.348  -8.380  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.854  -1.858  -6.745  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.245  -3.257  -6.500  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.737  -3.435  -5.104  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.827  -3.940  -4.860  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.015  -4.157  -6.654  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.350  -5.646  -6.618  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.559  -6.194  -5.512  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.462  -6.289  -7.691  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.901  -1.621  -6.697  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.985  -3.575  -7.217  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.542  -3.887  -7.579  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.286  -3.950  -5.876  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.901  -3.022  -4.202  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.104  -3.195  -2.800  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.159  -2.231  -2.301  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.307  -2.621  -2.068  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.762  -2.956  -2.096  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.612  -3.848  -2.552  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.363  -3.554  -1.785  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.978  -5.293  -2.421  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.099  -2.565  -4.526  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.412  -4.209  -2.597  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.457  -1.935  -2.273  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.905  -3.093  -1.037  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.387  -3.654  -3.587  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.575  -4.216  -2.114  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.546  -3.701  -0.731  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.067  -2.530  -1.958  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.201  -5.516  -1.389  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -8.153  -5.906  -2.756  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.848  -5.496  -3.027  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.712  -0.996  -2.170  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.447   0.238  -1.774  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.738   0.915  -0.649  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.123   0.815   0.516  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.933   0.092  -1.408  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.617   1.447  -1.235  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.746   2.219  -2.212  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.053   1.754  -0.108  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.756  -0.909  -2.356  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.348   0.902  -2.622  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.426  -0.471  -2.181  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -14.007  -0.454  -0.480  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.637   1.505  -0.960  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.951   2.276   0.018  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.552   3.672  -0.050  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.113   4.053  -1.083  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.407   2.297  -0.223  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.033   3.126  -1.426  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.636   2.743   1.005  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.297   1.428  -1.876  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.173   1.851   0.988  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.127   1.276  -0.439  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.503   2.712  -2.305  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -6.961   3.111  -1.551  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.370   4.143  -1.283  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.836   2.064   1.820  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.956   3.738   1.281  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.578   2.752   0.789  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.434   4.432   0.994  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.038   5.747   1.036  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.064   6.751   0.488  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.313   7.941   0.564  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.321   6.153   2.477  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.847   5.050   3.336  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.061   4.774   3.242  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -11.082   4.435   4.099  1.00  2.28           O  
ATOM    571  H   ASP A  39      -9.969   4.139   1.806  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.961   5.752   0.479  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.411   6.521   2.927  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.048   6.945   2.452  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.909   6.239   0.003  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.746   6.999  -0.493  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.099   7.927   0.592  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.944   8.293   0.495  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.052   7.724  -1.814  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.071   8.723  -1.608  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.855   5.267  -0.082  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.004   6.237  -0.685  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.158   8.188  -2.202  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.418   7.005  -2.533  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.842   8.226   1.637  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.391   9.043   2.732  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.701   8.133   3.701  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.740   8.509   4.373  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.582   9.738   3.400  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.456  10.605   2.482  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.595  11.233   3.261  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.630  11.679   1.798  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.752   7.867   1.675  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.698   9.778   2.355  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.207   8.977   3.842  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.201  10.366   4.193  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.883   9.970   1.721  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.196  11.838   2.597  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.192  11.856   4.045  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.211  10.460   3.698  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.865  11.212   1.197  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.166  12.308   2.544  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.269  12.276   1.165  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.167   6.889   3.714  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.598   5.856   4.478  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.258   5.557   3.911  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.325   5.294   4.628  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.511   4.635   4.379  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.462   4.816   3.322  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.937   6.601   3.184  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.526   6.157   5.511  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.925   3.737   4.215  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.049   4.534   5.309  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.340   4.748   3.745  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.170   5.721   2.598  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.988   5.436   1.841  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.812   6.212   2.362  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.751   5.671   2.512  1.00  0.21           O  
ATOM    619  CB  MET A  43      -4.197   5.779   0.382  1.00  0.28           C  
ATOM    620  CG  MET A  43      -3.054   5.343  -0.476  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.872   3.573  -0.396  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.426   3.064  -1.094  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.955   6.078   2.136  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.782   4.379   1.914  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -5.097   5.297   0.031  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -4.308   6.849   0.285  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -3.248   5.639  -1.496  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -2.142   5.802  -0.124  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.498   1.987  -1.101  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.491   3.437  -2.106  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.235   3.482  -0.515  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.036   7.461   2.698  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.967   8.322   3.149  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.389   7.828   4.492  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.175   7.858   4.717  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.423   9.799   3.229  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.262  10.715   3.608  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.030  10.229   1.895  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.948   7.816   2.644  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.213   8.230   2.385  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.186   9.884   3.989  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.612  11.735   3.666  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.488  10.646   2.856  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -0.863  10.413   4.564  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.889   9.619   1.658  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.310  10.114   1.095  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.337  11.264   1.936  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.251   7.307   5.345  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.813   6.765   6.607  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.225   5.370   6.396  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.277   4.986   7.071  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.955   6.732   7.596  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.514   8.093   7.933  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.695   8.001   8.847  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.521   7.626  10.026  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.817   8.327   8.421  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.206   7.266   5.126  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.030   7.409   6.984  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.755   6.131   7.188  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.608   6.275   8.511  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.748   8.680   8.417  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.818   8.579   7.018  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.779   4.634   5.413  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.264   3.313   5.033  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.164   3.481   4.530  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.024   2.660   4.783  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.153   2.608   3.931  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.576   1.266   3.517  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.568   2.389   4.428  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.563   4.994   4.940  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.256   2.714   5.930  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.196   3.246   3.061  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.586   1.392   3.105  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.241   0.822   2.790  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.539   0.624   4.384  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.552   1.765   5.309  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.151   1.906   3.657  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.012   3.341   4.673  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.382   4.597   3.876  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.657   5.017   3.355  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.631   5.197   4.472  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.584   4.462   4.540  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.471   6.322   2.513  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.739   7.137   2.406  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.985   5.968   1.121  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.374   5.204   3.736  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.094   4.252   2.731  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.709   6.928   2.978  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.508   6.548   1.928  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.066   7.425   3.394  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       2.546   8.021   1.818  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.709   5.330   0.637  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.860   6.872   0.543  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.039   5.453   1.192  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.371   6.129   5.367  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.288   6.410   6.471  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.548   5.160   7.313  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.663   4.936   7.787  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.786   7.590   7.340  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.732   7.868   8.500  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.651   8.825   6.473  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.547   6.655   5.278  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.236   6.684   6.027  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.811   7.350   7.736  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.808   6.989   9.122  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.353   8.691   9.086  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.709   8.120   8.114  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.618   9.034   6.038  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.324   9.665   7.068  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       1.942   8.626   5.684  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.553   4.307   7.413  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.709   3.067   8.141  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.597   2.097   7.344  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.475   1.438   7.895  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.358   2.458   8.454  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.701   4.529   6.971  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.213   3.303   9.068  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.761   3.166   9.011  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.493   1.562   9.042  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.853   2.211   7.532  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.394   2.048   6.038  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.195   1.216   5.150  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.627   1.718   5.094  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.564   0.933   5.110  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.611   1.188   3.752  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.669   2.588   5.648  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.194   0.210   5.544  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.207   0.528   3.138  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.626   2.183   3.335  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.595   0.822   3.790  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.787   3.028   5.065  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.091   3.662   5.034  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.849   3.264   6.273  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.029   2.988   6.229  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.963   5.167   5.076  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.145   5.826   3.967  1.00  0.29           C  
ATOM    737  CD  GLU A  51       5.986   7.321   4.193  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.878   7.751   5.350  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       5.970   8.089   3.204  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.985   3.598   5.068  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.601   3.369   4.133  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.524   5.363   6.035  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.949   5.599   5.086  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.652   5.687   3.025  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.171   5.366   3.895  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.114   3.178   7.350  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.657   2.910   8.660  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.051   1.449   8.799  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.165   1.122   9.206  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.602   3.258   9.703  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.002   2.998  11.135  1.00  1.14           C  
ATOM    752  CD  GLU A  52       5.851   3.199  12.070  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.106   2.232  12.336  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       5.682   4.324  12.566  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.140   3.289   7.242  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.515   3.545   8.820  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.366   4.309   9.614  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       5.708   2.689   9.491  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.349   1.980  11.220  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       7.796   3.677  11.408  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.152   0.581   8.419  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.342  -0.828   8.625  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.259  -1.439   7.574  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.982  -2.390   7.846  1.00  0.32           O  
ATOM    765  CB  ARG A  53       5.994  -1.540   8.661  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.259  -1.602   7.340  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.961  -2.369   7.458  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.169  -3.770   7.877  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.358  -4.476   8.686  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.355  -3.888   9.338  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.594  -5.765   8.868  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.324   0.904   8.003  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.810  -0.953   9.590  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.130  -2.544   9.017  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.371  -0.987   9.349  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.040  -0.597   7.014  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.893  -2.087   6.612  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.297  -1.870   8.148  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.538  -2.369   6.463  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.951  -4.241   7.492  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.161  -2.899   9.273  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.733  -4.414   9.926  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       4.370  -6.200   8.396  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       3.058  -6.366   9.470  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.232  -0.887   6.385  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.028  -1.407   5.306  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.330  -0.650   5.152  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.231  -1.109   4.452  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.237  -1.411   3.990  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.022  -2.305   4.003  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.142  -3.658   4.247  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.763  -1.786   3.763  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.036  -4.477   4.248  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.653  -2.602   3.765  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.790  -3.947   4.050  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.649  -0.114   6.224  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.276  -2.427   5.545  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.906  -0.405   3.765  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.878  -1.747   3.196  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.120  -4.076   4.438  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.653  -0.728   3.573  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.145  -5.535   4.438  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.674  -2.185   3.574  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.919  -4.585   4.067  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.405   0.537   5.783  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.590   1.466   5.744  1.00  0.26           C  
ATOM    807  C   ASP A  55      11.741   2.107   4.358  1.00  0.29           C  
ATOM    808  O   ASP A  55      12.427   3.109   4.187  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.906   0.754   6.160  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.107   1.694   6.287  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.792   1.972   5.282  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.395   2.148   7.414  1.00  1.06           O  
ATOM    813  H   ASP A  55       9.639   0.833   6.320  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.377   2.261   6.444  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.757   0.273   7.115  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.139  -0.001   5.422  1.00  0.57           H  
ATOM    817  N   VAL A  56      10.970   1.605   3.419  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.093   1.938   2.011  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.708   3.371   1.773  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.428   4.117   1.104  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.225   0.962   1.161  1.00  0.42           C  
ATOM    822  CG1 VAL A  56      10.056   1.419  -0.278  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.878  -0.380   1.169  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.249   1.016   3.727  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.127   1.806   1.730  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.262   0.828   1.622  1.00  1.04           H  
ATOM    827 HG11 VAL A  56      10.999   1.308  -0.791  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.763   2.458  -0.292  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.294   0.843  -0.783  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.865  -0.275   0.746  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.281  -1.052   0.569  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.941  -0.739   2.185  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.606   3.738   2.378  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.016   5.058   2.265  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.511   5.342   0.865  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.285   5.578  -0.070  1.00  0.31           O  
ATOM    837  CB  LYS A  57       9.928   6.192   2.784  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.313   7.587   2.633  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.170   8.673   3.256  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.228   8.560   4.774  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.086   9.608   5.356  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.193   3.056   2.947  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.150   5.003   2.907  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.132   6.021   3.829  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.857   6.169   2.235  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.199   7.803   1.582  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.342   7.585   3.106  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.173   8.595   2.863  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.756   9.636   2.992  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.229   8.655   5.171  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.627   7.591   5.040  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.762  10.553   5.057  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      12.076   9.473   5.063  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      11.073   9.584   6.400  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.223   5.276   0.720  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.577   5.579  -0.525  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.571   6.604  -0.204  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.494   6.242   0.226  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.757   4.404  -1.157  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.426   3.028  -0.983  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.449   4.701  -2.634  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.302   2.454   0.423  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.650   5.037   1.479  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.297   5.951  -1.240  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.785   4.402  -0.685  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.986   2.318  -1.668  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.481   3.119  -1.195  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.360   4.848  -3.194  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.818   5.578  -2.719  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.899   3.877  -3.066  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.801   1.498   0.471  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       5.256   2.341   0.669  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.762   3.145   1.114  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.908   7.880  -0.309  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.955   8.949  -0.063  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.723   8.756  -0.947  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.844   8.242  -2.071  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.724  10.214  -0.484  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.905   9.714  -1.245  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.231   8.391  -0.661  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.664   9.005   0.975  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.087  10.823  -1.108  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.025  10.766   0.395  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.638   9.582  -2.283  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.740  10.390  -1.139  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.712   7.753  -1.389  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.845   8.502   0.220  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.550   9.158  -0.470  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.296   8.984  -1.232  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.332   9.713  -2.588  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.529   9.448  -3.474  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.042   9.362  -0.418  1.00  0.36           C  
ATOM    893  CG  ASP A  60      -0.077  10.831  -0.144  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.700  11.359   0.676  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.947  11.485  -0.742  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.513   9.559   0.424  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.253   7.928  -1.463  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.839   9.051  -0.959  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.061   8.837   0.527  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.288  10.596  -2.732  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.570  11.278  -3.996  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.142  10.298  -4.993  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.767  10.280  -6.133  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.559  12.435  -3.768  1.00  0.36           C  
ATOM    905  CG  ASP A  61       4.098  13.055  -5.058  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       3.440  13.963  -5.620  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       5.159  12.631  -5.544  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.826  10.791  -1.936  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.659  11.656  -4.429  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.068  13.212  -3.204  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.396  12.064  -3.195  1.00  0.57           H  
ATOM    912  N   ASP A  62       4.014   9.456  -4.544  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.657   8.516  -5.450  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.808   7.288  -5.564  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.732   6.654  -6.612  1.00  0.36           O  
ATOM    916  CB  ASP A  62       6.063   8.164  -4.996  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.899   7.642  -6.137  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.335   8.470  -6.977  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.162   6.437  -6.220  1.00  1.58           O  
ATOM    920  H   ASP A  62       4.179   9.426  -3.577  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.692   8.965  -6.432  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.542   9.046  -4.597  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       6.011   7.402  -4.233  1.00  0.69           H  
ATOM    924  N   VAL A  63       3.106   7.017  -4.475  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.196   5.899  -4.326  1.00  0.25           C  
ATOM    926  C   VAL A  63       1.080   5.909  -5.391  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.455   4.906  -5.643  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.635   5.784  -2.869  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.203   6.281  -2.717  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.801   4.387  -2.335  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.238   7.604  -3.698  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.775   5.009  -4.530  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.245   6.437  -2.260  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.449   5.706  -3.357  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.147   7.324  -2.992  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.115   6.167  -1.690  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.410   4.338  -1.329  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.847   4.125  -2.328  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.259   3.696  -2.964  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.832   7.082  -5.994  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.167   7.230  -7.051  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.156   6.312  -8.208  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.724   5.789  -8.878  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.250   8.680  -7.583  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.984   9.173  -8.328  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.817  10.583  -8.872  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.681  11.619  -7.769  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.585  12.985  -8.304  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.342   7.862  -5.711  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.095   6.959  -6.582  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.084   8.747  -8.265  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.430   9.345  -6.751  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.824   9.163  -7.650  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.181   8.498  -9.150  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.695  10.821  -9.453  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.063  10.607  -9.496  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.209  11.404  -7.197  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.545  11.550  -7.123  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.354  13.160  -8.721  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       1.296  13.130  -9.057  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.754  13.687  -7.550  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.435   6.091  -8.389  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.932   5.268  -9.470  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.798   3.822  -9.113  1.00  0.34           C  
ATOM    965  O   ASN A  65       2.129   2.953  -9.896  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.398   5.590  -9.794  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.615   7.041 -10.163  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.462   7.433 -11.313  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.005   7.848  -9.200  1.00  0.67           N  
ATOM    970  H   ASN A  65       2.057   6.506  -7.748  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.331   5.470 -10.345  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       4.008   5.364  -8.931  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.714   4.974 -10.621  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.137   7.460  -8.307  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.141   8.801  -9.407  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.273   3.573  -7.936  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.132   2.241  -7.422  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.318   1.938  -7.196  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.658   1.327  -6.213  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.853   2.119  -6.102  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.296   2.575  -6.078  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.838   2.485  -4.680  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.152   1.785  -7.049  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.950   4.319  -7.376  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.559   1.539  -8.122  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.300   2.706  -5.381  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.791   1.076  -5.817  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.297   3.608  -6.388  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.230   3.111  -4.039  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.859   2.839  -4.653  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.787   1.467  -4.326  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.173   2.138  -6.995  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.776   1.923  -8.052  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.118   0.737  -6.791  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.154   2.392  -8.119  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.628   2.130  -8.136  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.079   0.729  -7.618  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.223   0.581  -7.173  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.214   2.331  -9.541  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.518   1.513 -10.615  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.344   1.325 -11.905  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.738   2.624 -12.625  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -4.909   3.317 -12.017  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.759   3.016  -8.766  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.082   2.867  -7.492  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.257   2.051  -9.528  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.131   3.375  -9.804  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.597   2.013 -10.872  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.285   0.543 -10.201  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.766   0.728 -12.593  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.240   0.781 -11.647  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -2.893   3.297 -12.592  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.960   2.390 -13.655  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -5.722   2.669 -11.920  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -5.220   4.063 -12.678  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -4.721   3.792 -11.109  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.253  -0.286  -7.714  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.636  -1.569  -7.198  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.774  -1.998  -6.029  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.700  -1.441  -5.802  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.635  -2.676  -8.258  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.353  -2.746  -8.894  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.706  -2.458  -9.291  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.359  -0.170  -8.094  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.640  -1.454  -6.828  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.832  -3.588  -7.716  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.462  -3.012  -9.818  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.536  -1.517  -9.791  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.659  -2.426  -8.782  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.693  -3.268 -10.006  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.223  -3.023  -5.311  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.436  -3.575  -4.217  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.114  -4.075  -4.748  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.944  -3.771  -4.204  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.123  -4.760  -3.538  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.319  -5.126  -2.330  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.547  -4.431  -3.137  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.123  -3.385  -5.500  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.224  -2.817  -3.479  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.122  -5.604  -4.219  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.370  -4.299  -1.638  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.297  -5.218  -2.670  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.702  -6.033  -1.889  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.996  -5.291  -2.663  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.116  -4.165  -4.016  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.544  -3.602  -2.443  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.187  -4.840  -5.805  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.975  -5.410  -6.399  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.893  -4.385  -6.975  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.099  -4.605  -7.034  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.054  -5.035  -6.218  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.503  -5.974  -5.645  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.666  -6.086  -7.183  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.344  -3.254  -7.367  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.150  -2.200  -7.937  1.00  0.16           C  
ATOM   1056  C   ASP A  71       2.991  -1.625  -6.829  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.209  -1.461  -6.964  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.288  -1.104  -8.499  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.911  -0.449  -9.709  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.083  -0.073  -9.675  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.220  -0.329 -10.752  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.376  -3.114  -7.270  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.784  -2.612  -8.708  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.317  -1.495  -8.755  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.170  -0.385  -7.702  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.332  -1.358  -5.699  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.005  -0.894  -4.504  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.038  -1.890  -4.096  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.188  -1.546  -3.920  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.024  -0.717  -3.388  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.352  -1.459  -5.685  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.487   0.055  -4.696  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.550  -1.663  -3.171  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.277   0.006  -3.680  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.541  -0.365  -2.507  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.619  -3.137  -4.019  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.466  -4.256  -3.651  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.726  -4.305  -4.534  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.801  -4.601  -4.065  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.664  -5.573  -3.778  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.502  -5.506  -2.941  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.487  -6.763  -3.358  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.672  -3.308  -4.222  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.760  -4.131  -2.619  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.353  -5.696  -4.805  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.892  -4.845  -3.292  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.363  -6.838  -3.984  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.881  -7.652  -3.456  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.778  -6.636  -2.326  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.578  -3.922  -5.775  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.651  -3.906  -6.726  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.667  -2.870  -6.319  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.845  -3.180  -6.160  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.054  -3.670  -8.135  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       7.012  -3.394  -9.299  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       7.495  -1.941  -9.344  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       6.328  -0.948  -9.431  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       5.443  -1.200 -10.585  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.701  -3.593  -6.070  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.136  -4.870  -6.706  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.477  -4.544  -8.402  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.371  -2.837  -8.059  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       7.875  -4.037  -9.199  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       6.503  -3.624 -10.223  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       8.027  -1.751  -8.423  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       8.153  -1.803 -10.191  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       5.738  -1.030  -8.530  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       6.727   0.053  -9.500  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       5.965  -1.164 -11.485  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.680  -0.488 -10.592  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.959  -2.123 -10.510  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.188  -1.668  -6.086  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.013  -0.560  -5.714  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.667  -0.822  -4.378  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.883  -0.665  -4.213  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.145   0.671  -5.585  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.914   1.890  -5.262  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.635   2.541  -6.226  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.937   2.371  -3.981  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.373   3.648  -5.920  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.659   3.480  -3.658  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.383   4.119  -4.627  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.136   5.221  -4.301  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.222  -1.509  -6.161  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.753  -0.380  -6.478  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.567   0.846  -6.477  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.491   0.492  -4.742  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.606   2.151  -7.233  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.354   1.848  -3.234  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.931   4.143  -6.700  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.654   3.836  -2.640  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.016   5.859  -5.021  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.851  -1.228  -3.440  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.266  -1.443  -2.097  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.283  -2.572  -2.010  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.241  -2.459  -1.291  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.051  -1.692  -1.148  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.051  -0.543  -1.270  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.511  -1.794   0.297  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.805  -0.696  -0.425  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.910  -1.382  -3.684  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.741  -0.526  -1.798  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.560  -2.610  -1.432  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.531   0.379  -0.978  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.745  -0.467  -2.303  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.221  -2.600   0.388  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.658  -1.992   0.931  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       7.974  -0.866   0.596  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.088  -0.759   0.616  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.281  -1.594  -0.717  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.173   0.165  -0.578  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.090  -3.630  -2.783  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.996  -4.770  -2.752  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.329  -4.368  -3.410  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.395  -4.681  -2.910  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.349  -5.976  -3.476  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.911  -7.389  -3.200  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.957  -8.430  -3.754  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.291  -7.599  -3.813  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.313  -3.659  -3.384  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.104  -5.014  -1.700  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.319  -5.983  -3.148  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.358  -5.792  -4.542  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.976  -7.511  -2.128  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       7.998  -8.328  -3.265  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       9.353  -9.417  -3.566  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.835  -8.279  -4.817  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.981  -6.877  -3.401  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.233  -7.470  -4.884  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.637  -8.598  -3.585  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.237  -3.616  -4.501  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.416  -3.150  -5.277  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.274  -2.184  -4.455  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.488  -2.117  -4.603  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.933  -2.452  -6.561  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.046  -1.967  -7.475  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.635  -2.793  -8.221  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.400  -0.774  -7.410  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.346  -3.360  -4.825  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      13.008  -4.011  -5.550  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.323  -3.145  -7.122  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.324  -1.604  -6.282  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.618  -1.457  -3.589  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.251  -0.455  -2.733  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.450  -0.939  -1.299  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.815  -0.146  -0.432  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.452   0.846  -2.720  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.635   1.719  -3.914  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.323   2.907  -3.864  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.177   1.606  -5.177  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.279   3.490  -5.036  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.588   2.724  -5.853  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.650  -1.601  -3.520  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.222  -0.245  -3.154  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.403   0.596  -2.672  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.713   1.410  -1.839  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.781   3.263  -3.066  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.591   0.790  -5.576  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.731   4.439  -5.287  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.639   2.800  -6.839  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.157  -2.206  -1.045  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.226  -2.785   0.318  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.553  -2.552   1.045  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.620  -2.342   0.428  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.976  -4.291   0.305  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.540  -4.691   0.277  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.824  -4.315   1.543  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.412  -4.284   2.622  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.582  -4.015   1.430  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.900  -2.787  -1.792  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.404  -2.316   0.854  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.451  -4.710  -0.568  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.436  -4.720   1.183  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.056  -4.204  -0.556  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.478  -5.763   0.152  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.204  -4.041   0.530  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.071  -3.797   2.231  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.469  -2.634   2.344  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.596  -2.528   3.213  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.384  -3.513   4.349  1.00  1.93           C  
ATOM   1221  O   ALA A  81      14.987  -3.104   5.457  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.731  -1.104   3.732  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.504  -4.729   4.103  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.600  -2.797   2.767  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.483  -2.798   2.659  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.576  -1.045   4.402  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.832  -0.827   4.262  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      15.883  -0.432   2.900  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -9.008  10.089  -2.364  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.233  10.859  -1.949  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -8.796   9.843  -3.832  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.760  10.908  -1.815  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.354  10.439  -2.047  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.363  11.581  -1.730  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -5.841  12.808  -2.448  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.373  11.825  -0.234  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.873  11.237  -2.166  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.250  10.217  -1.372  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.726  10.877  -3.619  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -4.513  11.251  -4.505  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.680  10.139  -3.817  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.194   9.574  -5.095  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.278   9.246  -6.139  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.358   8.310  -5.650  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.446   8.214  -6.237  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.041   7.633  -4.577  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.890   6.704  -3.926  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.354   5.354  -4.120  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.703   5.310  -3.678  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.370   3.722  -4.273  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.053   3.157  -5.143  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.193   3.050  -3.617  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.529   1.681  -3.073  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.401   1.100  -2.232  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.143   1.893  -0.958  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.010   1.294  -0.203  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.235  10.006  -3.029  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.162   9.666  -1.318  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.137  13.616  -2.322  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -6.827  13.071  -2.096  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.896  12.507  -3.486  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -6.366  12.106   0.079  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.090  10.901   0.250  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.665  12.603   0.015  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.225  12.085  -2.047  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.450  10.636  -1.015  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.209   9.995  -2.965  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.474  10.242  -5.544  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.731   8.627  -4.863  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.752  10.177  -6.407  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.788   8.796  -6.990  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.150   7.758  -4.183  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -4.895   6.932  -2.870  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.890   6.768  -4.330  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.420   5.130  -5.172  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.899   4.668  -3.494  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.835   3.681  -2.820  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.419   2.948  -4.364  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.708   1.019  -3.912  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.420   1.746  -2.465  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.658   0.087  -1.960  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.500   1.087  -2.826  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.016   1.860  -0.323  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.107   2.915  -1.204  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.181   1.860   0.702  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.898   1.321  -0.818  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       0.783   0.269   0.050  1.00  1.24           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      13.739  -6.543   4.431  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.295  -7.315   3.281  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.962  -7.971   3.612  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.603  -8.071   4.785  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.334  -8.367   2.923  1.00  1.02           C  
ATOM      6  H1  ALA A   1      13.857  -7.178   5.251  1.00  1.82           H  
ATOM      7  H2  ALA A   1      12.997  -5.852   4.677  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.632  -6.027   4.264  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.168  -6.649   2.441  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.470  -9.040   3.758  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      15.270  -7.883   2.693  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.000  -8.925   2.061  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.237  -8.404   2.598  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.940  -9.063   2.756  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.661  -9.884   1.514  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.589 -10.186   0.749  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.831  -8.034   2.976  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.582  -8.300   1.678  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.980  -9.730   3.602  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.750  -7.414   2.096  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.070  -7.424   3.835  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.893  -8.543   3.147  1.00  1.21           H  
ATOM     23  N   THR A   3       8.427 -10.256   1.307  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.043 -11.007   0.144  1.00  0.54           C  
ATOM     25  C   THR A   3       6.855 -10.326  -0.473  1.00  0.42           C  
ATOM     26  O   THR A   3       6.460  -9.253   0.008  1.00  0.37           O  
ATOM     27  CB  THR A   3       7.665 -12.459   0.505  1.00  0.64           C  
ATOM     28  OG1 THR A   3       6.702 -12.448   1.582  1.00  0.63           O  
ATOM     29  CG2 THR A   3       8.889 -13.271   0.903  1.00  0.82           C  
ATOM     30  H   THR A   3       7.703  -9.998   1.917  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.866 -11.012  -0.556  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.201 -12.907  -0.361  1.00  0.66           H  
ATOM     33  HG1 THR A   3       6.939 -13.161   2.196  1.00  0.95           H  
ATOM     34 HG21 THR A   3       8.586 -14.278   1.153  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.362 -12.811   1.759  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.586 -13.297   0.078  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.244 -10.938  -1.473  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.044 -10.388  -2.053  1.00  0.42           C  
ATOM     39  C   GLN A   4       3.964 -10.425  -1.005  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.339  -9.414  -0.722  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.644 -11.150  -3.358  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.326 -10.708  -4.044  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.065 -11.434  -3.535  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.674 -12.473  -4.070  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.428 -10.897  -2.533  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.596 -11.784  -1.825  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.250  -9.354  -2.288  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.439 -11.030  -4.079  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.561 -12.200  -3.118  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.190  -9.650  -3.881  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.419 -10.888  -5.105  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.782 -10.061  -2.159  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.628 -11.326  -2.148  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.800 -11.583  -0.389  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.801 -11.791   0.627  1.00  0.46           C  
ATOM     56  C   GLU A   5       2.989 -10.820   1.794  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.049 -10.153   2.208  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.874 -13.221   1.144  1.00  0.63           C  
ATOM     59  CG  GLU A   5       1.837 -13.519   2.193  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.045 -14.834   2.876  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.589 -15.868   2.364  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       2.651 -14.854   3.965  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.369 -12.348  -0.636  1.00  0.42           H  
ATOM     64  HA  GLU A   5       1.827 -11.636   0.187  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       2.730 -13.902   0.318  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       3.850 -13.389   1.575  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.902 -12.728   2.924  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       0.860 -13.503   1.731  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.216 -10.717   2.279  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.500  -9.899   3.451  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.253  -8.418   3.246  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.646  -7.785   4.108  1.00  0.31           O  
ATOM     73  CB  GLU A   6       5.863 -10.180   4.045  1.00  0.46           C  
ATOM     74  CG  GLU A   6       5.943 -11.542   4.697  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.254 -11.783   5.375  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       7.494 -11.199   6.445  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.053 -12.580   4.873  1.00  2.07           O  
ATOM     78  H   GLU A   6       4.930 -11.211   1.820  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.761 -10.211   4.173  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.604 -10.131   3.261  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.085  -9.432   4.793  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.155 -11.624   5.431  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       5.802 -12.293   3.934  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.712  -7.852   2.123  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.404  -6.460   1.822  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.901  -6.266   1.760  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.353  -5.374   2.417  1.00  0.20           O  
ATOM     88  CB  ILE A   7       5.001  -6.057   0.483  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.499  -6.225   0.537  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.626  -4.613   0.139  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.160  -5.957  -0.761  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.294  -8.326   1.483  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.819  -5.836   2.598  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.606  -6.707  -0.284  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.912  -5.558   1.278  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.720  -7.243   0.822  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.552  -4.523   0.090  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       5.056  -4.346  -0.814  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       5.008  -3.952   0.904  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.775  -6.631  -1.511  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.226  -6.101  -0.659  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.965  -4.938  -1.062  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.258  -7.122   0.991  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.810  -7.060   0.795  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.068  -7.093   2.129  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.711  -6.190   2.423  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.310  -8.198  -0.136  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.208  -8.255  -0.164  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.822  -7.965  -1.538  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.799  -7.829   0.566  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.601  -6.112   0.319  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.698  -9.143   0.213  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.528  -9.042  -0.832  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.603  -7.309  -0.502  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.574  -8.459   0.830  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.423  -8.720  -2.200  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.899  -8.035  -1.530  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.533  -6.984  -1.880  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.342  -8.106   2.940  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.313  -8.273   4.238  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.013  -7.101   5.173  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.864  -6.694   5.950  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.101  -9.588   4.881  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.018  -8.768   2.658  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.380  -8.299   4.066  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.160  -9.569   5.087  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.119 -10.404   4.208  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.443  -9.722   5.804  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.171  -6.529   5.029  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.601  -5.440   5.853  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.846  -4.197   5.522  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.464  -3.462   6.396  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.767  -6.834   4.320  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.441  -5.694   6.891  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.653  -5.264   5.686  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.633  -3.971   4.244  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.177  -2.854   3.780  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.602  -3.104   4.188  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.248  -2.251   4.788  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.124  -2.749   2.247  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.243  -2.532   1.609  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.131  -2.597   0.095  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.814  -1.199   2.031  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.047  -4.577   3.589  1.00  0.15           H  
ATOM    145  HA  LEU A  11       0.137  -1.920   4.224  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.535  -3.662   1.842  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.768  -1.936   1.948  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.917  -3.312   1.933  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.455  -1.829  -0.249  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.752  -3.566  -0.195  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       2.104  -2.443  -0.346  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.917  -1.174   3.106  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.151  -0.406   1.714  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       2.783  -1.060   1.575  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.057  -4.312   3.899  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.410  -4.735   4.141  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.825  -4.559   5.569  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.877  -4.001   5.814  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.609  -6.159   3.727  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.436  -4.957   3.488  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.054  -4.128   3.521  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.662  -6.376   3.836  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.022  -6.806   4.361  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.321  -6.271   2.694  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.991  -5.003   6.516  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.316  -4.887   7.941  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.532  -3.441   8.340  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.309  -3.146   9.242  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.276  -5.572   8.848  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.874  -5.029   8.701  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.121  -5.659   9.634  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.596  -6.778   9.344  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.407  -5.095  10.692  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.144  -5.433   6.253  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.267  -5.375   8.067  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.577  -5.446   9.877  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.258  -6.626   8.618  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.544  -5.206   7.688  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.893  -3.965   8.881  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.872  -2.551   7.649  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.051  -1.128   7.883  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.395  -0.673   7.252  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.226  -0.030   7.909  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.883  -0.347   7.272  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.574  -0.911   7.805  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -1.999   1.114   7.670  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.637  -0.430   7.058  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.234  -2.876   6.968  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.085  -0.960   8.950  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.891  -0.453   6.195  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.460  -0.627   8.840  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.602  -1.990   7.736  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.179   1.671   7.239  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.966   1.194   8.746  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.936   1.514   7.307  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.521  -0.871   7.495  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.690   0.647   7.102  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.541  -0.759   6.034  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.590  -1.013   5.966  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.829  -0.729   5.209  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.051  -1.233   5.993  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.091  -0.569   6.025  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.814  -1.442   3.831  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -6.986  -1.000   2.972  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.529  -1.184   3.109  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.853  -1.460   5.495  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.895   0.338   5.049  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.904  -2.504   4.002  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -6.931   0.063   2.786  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.915  -1.227   3.477  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -6.976  -1.528   2.028  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.520  -1.772   2.204  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.705  -1.492   3.738  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.443  -0.135   2.870  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.901  -2.419   6.596  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.915  -3.051   7.487  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.470  -2.061   8.490  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.677  -1.938   8.654  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.287  -4.195   8.317  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.171  -5.548   7.661  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.200  -6.568   8.346  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -7.039  -5.602   6.374  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.059  -2.901   6.416  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.710  -3.463   6.886  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.268  -3.915   8.538  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.832  -4.305   9.242  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -7.023  -4.777   5.837  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.946  -6.480   5.959  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.580  -1.339   9.118  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.931  -0.456  10.198  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.662   0.778   9.705  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.701   1.142  10.242  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.677  -0.043  10.955  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.814  -1.217  11.349  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.592  -0.830  12.128  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.944   0.174  11.801  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -4.264  -1.545  13.105  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.639  -1.390   8.845  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.570  -0.995  10.880  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.091   0.616  10.331  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.968   0.484  11.853  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.401  -1.891  11.954  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.503  -1.730  10.451  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.145   1.405   8.665  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.711   2.677   8.247  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.886   2.486   7.283  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.975   2.983   7.534  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.663   3.526   7.513  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.330   3.562   8.255  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.187   4.950   7.367  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.242   4.209   7.451  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.383   0.998   8.205  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.033   3.222   9.120  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.519   3.100   6.532  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.430   4.168   9.143  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.013   2.562   8.508  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -9.107   4.942   6.803  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.450   5.545   6.847  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.364   5.371   8.345  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.542   5.217   7.199  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.106   3.660   6.530  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.320   4.234   8.011  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.672   1.767   6.184  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.747   1.600   5.198  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.550   0.332   5.406  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.704   0.238   4.977  1.00  0.44           O  
ATOM    267  CB  ALA A  19     -10.195   1.621   3.809  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.784   1.375   6.009  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.412   2.445   5.301  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.555   0.764   3.661  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.624   2.526   3.665  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -11.007   1.589   3.097  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.947  -0.652   6.010  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.657  -1.875   6.264  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.525  -2.883   5.148  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.302  -3.836   5.088  1.00  0.27           O  
ATOM    277  H   GLY A  20     -10.017  -0.553   6.307  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.280  -2.313   7.175  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.703  -1.644   6.399  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.566  -2.675   4.244  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.315  -3.637   3.204  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.576  -4.798   3.836  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.474  -4.591   4.343  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.411  -3.048   2.122  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.108  -1.860   1.491  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.111  -4.113   1.085  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.495  -2.205   1.029  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.995  -1.880   4.290  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.264  -3.887   2.733  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.486  -2.721   2.571  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.172  -1.065   2.218  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.538  -1.524   0.637  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.416  -3.727   0.352  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.030  -4.428   0.613  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.667  -4.964   1.580  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.957  -1.363   0.538  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.068  -2.509   1.893  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -11.422  -3.048   0.355  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.154  -6.010   3.842  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.564  -7.168   4.523  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.220  -7.594   3.934  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.961  -7.398   2.741  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.590  -8.286   4.321  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.834  -7.613   3.870  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.416  -6.354   3.179  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.443  -6.980   5.580  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.225  -8.974   3.574  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.743  -8.810   5.254  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.349  -8.268   3.184  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.461  -7.391   4.722  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.259  -6.533   2.125  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.152  -5.577   3.330  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.395  -8.246   4.764  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.056  -8.701   4.360  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.128  -9.753   3.260  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.174  -9.970   2.525  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.201  -9.271   5.544  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -4.856  -8.199   6.556  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -5.923 -10.424   6.230  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.718  -8.436   5.680  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.561  -7.823   3.973  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.276  -9.652   5.135  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.315  -7.401   6.067  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.236  -8.626   7.330  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.761  -7.809   6.995  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.084 -11.220   5.519  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.882 -10.075   6.588  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.334 -10.789   7.058  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.281 -10.370   3.142  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.502 -11.389   2.157  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.075 -10.811   0.888  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.065 -11.469  -0.144  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.419 -12.471   2.703  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.742 -11.955   3.237  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -10.590 -13.058   3.783  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -10.226 -13.651   4.813  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -11.633 -13.361   3.181  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.000 -10.131   3.763  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.546 -11.840   1.931  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.631 -13.174   1.912  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -7.911 -12.988   3.503  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.547 -11.244   4.027  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -10.277 -11.466   2.437  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.576  -9.587   0.950  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.166  -8.996  -0.216  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.075  -8.260  -0.961  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.034  -8.266  -2.183  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.328  -8.072   0.174  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.245  -7.745  -0.988  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.796  -8.686  -1.598  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.489  -6.562  -1.268  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.545  -9.036   1.763  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.529  -9.797  -0.843  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.917  -8.549   0.943  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.925  -7.148   0.562  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.159  -7.654  -0.184  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.964  -6.985  -0.700  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.062  -7.998  -1.428  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.298  -8.736  -0.804  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.154  -6.335   0.472  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.884  -5.656  -0.015  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.993  -5.338   1.225  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.291  -7.627   0.786  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.270  -6.210  -1.386  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.871  -7.120   1.159  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.388  -5.206   0.834  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -4.126  -4.893  -0.740  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.227  -6.387  -0.467  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.860  -5.833   1.633  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.308  -4.550   0.556  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.413  -4.914   2.031  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.252  -8.103  -2.709  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.423  -8.934  -3.559  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.767  -8.029  -4.556  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.213  -6.921  -4.719  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.232 -10.054  -4.221  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.805 -11.057  -3.237  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.695 -11.773  -2.498  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.227 -12.630  -1.368  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.127 -13.230  -0.591  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.984  -7.584  -3.106  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.632  -9.343  -2.949  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -6.057  -9.606  -4.755  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.599 -10.580  -4.919  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.426 -10.536  -2.523  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.396 -11.781  -3.777  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.182 -12.413  -3.200  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.000 -11.046  -2.110  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -5.813 -12.005  -0.708  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -5.846 -13.415  -1.775  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -4.498 -13.864   0.153  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -3.563 -12.491  -0.119  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -3.497 -13.792  -1.205  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.756  -8.477  -5.250  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.941  -7.538  -5.995  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.663  -6.790  -7.123  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.421  -5.600  -7.321  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.625  -8.104  -6.469  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.602  -8.889  -7.750  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.798  -8.812  -8.281  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.995 -10.339  -7.514  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.573  -9.439  -5.291  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.708  -6.769  -5.272  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.062  -7.279  -6.585  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.249  -8.735  -5.678  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.285  -8.435  -8.453  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.887  -9.310  -9.234  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.462  -9.252  -7.552  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.040  -7.761  -8.378  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -0.304 -10.792  -6.819  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.965 -10.877  -8.451  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -1.995 -10.380  -7.107  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.588  -7.425  -7.805  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.290  -6.713  -8.912  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.479  -5.942  -8.400  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.256  -5.362  -9.161  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.700  -7.622 -10.084  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.668  -8.733  -9.733  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -6.865  -8.434  -9.512  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.269  -9.908  -9.616  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.809  -8.355  -7.553  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.583  -5.977  -9.269  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -5.161  -7.015 -10.849  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -3.800  -8.057 -10.484  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.564  -5.849  -7.107  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.629  -5.210  -6.477  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.276  -3.790  -6.307  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.547  -3.421  -5.396  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.953  -5.860  -5.133  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.840  -7.101  -5.185  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.367  -8.153  -6.150  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.278  -9.361  -6.134  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.677  -9.024  -6.460  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.838  -6.150  -6.523  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.495  -5.288  -7.116  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.024  -6.143  -4.660  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.440  -5.125  -4.510  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -7.872  -7.542  -4.200  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -8.836  -6.788  -5.463  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.351  -7.736  -7.146  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.370  -8.456  -5.869  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -7.916 -10.075  -6.860  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.241  -9.803  -5.149  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.128  -8.508  -5.673  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.215  -9.899  -6.640  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -9.739  -8.419  -7.307  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.655  -3.030  -7.273  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.523  -1.619  -7.212  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.302  -1.156  -6.003  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.532  -1.312  -5.947  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.075  -0.995  -8.485  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.896   0.404  -8.510  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.999  -3.473  -8.075  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.480  -1.367  -7.100  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.578  -1.418  -9.344  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -8.133  -1.208  -8.550  1.00  0.84           H  
ATOM    457  HG  SER A  31      -6.952   0.670  -9.439  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.577  -0.736  -5.005  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.134  -0.250  -3.756  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.430   0.596  -3.898  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.443   0.271  -3.269  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.085   0.483  -2.949  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.153  -0.412  -2.183  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.489  -0.935  -0.933  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.932  -0.758  -2.739  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.628  -1.778  -0.281  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.066  -1.587  -2.079  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.458  -2.019  -0.690  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.603  -0.829  -5.123  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.386  -1.149  -3.212  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.485   1.063  -3.634  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.573   1.144  -2.249  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.423  -0.710  -0.431  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.643  -0.362  -3.703  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.915  -2.159   0.688  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.116  -1.819  -2.540  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.794  -2.639  -0.107  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.415   1.649  -4.696  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.613   2.469  -4.897  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.474   2.035  -6.100  1.00  0.37           C  
ATOM    481  O   THR A  33     -11.192   2.859  -6.697  1.00  0.59           O  
ATOM    482  CB  THR A  33      -9.262   3.966  -5.010  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -8.101   4.155  -5.832  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.019   4.563  -3.658  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.601   1.950  -5.155  1.00  0.28           H  
ATOM    486  HA  THR A  33     -10.218   2.342  -4.010  1.00  0.43           H  
ATOM    487  HB  THR A  33     -10.097   4.473  -5.472  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.955   5.111  -5.853  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.198   4.050  -3.180  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.909   4.468  -3.053  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.769   5.607  -3.770  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.475   0.749  -6.403  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.280   0.241  -7.519  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.811  -1.162  -7.254  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.979  -1.433  -7.449  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.484   0.267  -8.825  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.260  -0.291  -9.997  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.314   0.268 -10.344  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.859  -1.326 -10.567  1.00  0.54           O  
ATOM    500  H   ASP A  34      -9.916   0.138  -5.881  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.126   0.904  -7.625  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.189   1.280  -9.054  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.592  -0.330  -8.694  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.953  -2.045  -6.808  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.343  -3.433  -6.540  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.754  -3.579  -5.096  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.828  -4.081  -4.778  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.159  -4.378  -6.804  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.530  -5.864  -6.680  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.880  -6.314  -5.566  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.553  -6.582  -7.691  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.023  -1.763  -6.658  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -12.161  -3.703  -7.191  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.799  -4.176  -7.798  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.341  -4.166  -6.125  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.889  -3.121  -4.246  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.030  -3.245  -2.817  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.097  -2.317  -2.283  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.129  -2.760  -1.759  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.681  -2.917  -2.205  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.554  -3.832  -2.655  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.255  -3.486  -1.990  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.907  -5.256  -2.376  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.099  -2.674  -4.611  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.271  -4.260  -2.545  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.433  -1.902  -2.482  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.773  -2.967  -1.133  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.428  -3.729  -3.723  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.359  -3.592  -0.920  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.988  -2.465  -2.220  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.480  -4.152  -2.340  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.098  -5.895  -2.699  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.808  -5.515  -2.913  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.065  -5.389  -1.315  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.790  -1.055  -2.416  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.599   0.120  -2.023  1.00  0.31           C  
ATOM    537  C   ASP A  37     -12.101   0.796  -0.789  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.792   0.893   0.227  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.137  -0.042  -2.020  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.777   0.174  -3.380  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.914   1.343  -3.792  1.00  1.05           O  
ATOM    542  OD2 ASP A  37     -15.185  -0.798  -4.043  1.00  1.24           O  
ATOM    543  H   ASP A  37     -10.882  -0.929  -2.757  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.345   0.829  -2.799  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.355  -1.039  -1.661  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -14.551   0.668  -1.319  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.863   1.215  -0.859  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.265   1.983   0.189  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.725   3.429  -0.022  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.021   3.810  -1.147  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.689   1.874   0.145  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.108   2.525  -1.075  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -8.028   2.428   1.380  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.343   1.014  -1.665  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.636   1.621   1.137  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.448   0.823   0.080  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.032   2.422  -1.063  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.369   3.573  -1.081  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.503   2.049  -1.960  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.293   3.469   1.493  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.957   2.336   1.284  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -8.363   1.876   2.246  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.754   4.226   1.022  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.223   5.624   0.923  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.169   6.521   0.323  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.348   7.725   0.269  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.570   6.181   2.307  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.741   5.509   2.957  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.871   5.928   2.723  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -12.542   4.545   3.727  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.492   3.903   1.911  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.113   5.649   0.313  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.715   6.058   2.956  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.780   7.234   2.207  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.054   5.912  -0.085  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.830   6.548  -0.598  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.113   7.388   0.458  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.910   7.399   0.509  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.041   7.335  -1.897  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.714   8.593  -1.675  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.085   4.936  -0.086  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.155   5.729  -0.801  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.079   7.571  -2.327  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.626   6.748  -2.588  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.870   8.001   1.338  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.363   8.870   2.376  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.590   8.039   3.347  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.600   8.479   3.921  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.526   9.540   3.092  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.506  10.304   2.206  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.659  10.824   3.032  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.810  11.449   1.492  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.837   7.848   1.283  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.729   9.624   1.936  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.070   8.775   3.624  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.119  10.230   3.815  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.896   9.626   1.459  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.342  11.369   2.395  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.282  11.487   3.797  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.184  10.003   3.499  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.013  11.059   0.877  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.397  12.132   2.221  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.521  11.972   0.870  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.031   6.794   3.456  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.453   5.810   4.270  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.040   5.614   3.849  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.176   5.472   4.664  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.192   4.513   3.995  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.593   4.730   3.931  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.823   6.496   2.966  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.552   6.042   5.319  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.864   4.145   3.033  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -6.965   3.769   4.745  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.843   5.502   4.469  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.819   5.717   2.548  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.572   5.357   1.944  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.458   6.256   2.397  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.322   5.861   2.376  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.686   5.353   0.439  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.648   4.496  -0.222  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.795   2.780   0.298  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.453   2.431  -0.239  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.516   6.107   1.977  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.343   4.352   2.265  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.666   4.983   0.176  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.581   6.364   0.077  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.778   4.546  -1.293  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.672   4.855   0.066  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -5.140   3.100   0.259  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.705   1.408  -0.004  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.519   2.584  -1.307  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.783   7.459   2.825  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.765   8.314   3.388  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.230   7.629   4.636  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.066   7.269   4.700  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.293   9.731   3.742  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.213  10.558   4.440  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -2.733  10.440   2.490  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.713   7.766   2.758  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -0.998   8.371   2.630  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.144   9.637   4.400  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.364  10.668   3.782  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.906  10.057   5.345  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.609  11.533   4.684  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.126  11.418   2.721  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.487   9.852   1.984  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -1.898  10.542   1.813  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.118   7.373   5.578  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.755   6.739   6.819  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.245   5.323   6.569  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.314   4.880   7.222  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.951   6.712   7.748  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.458   8.081   8.135  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.424   8.869   8.885  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.018   8.451   9.987  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.001   9.933   8.388  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.066   7.577   5.427  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -0.971   7.322   7.278  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.755   6.180   7.261  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.678   6.185   8.650  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -3.714   8.618   7.232  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.340   7.973   8.748  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.836   4.650   5.580  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.453   3.298   5.224  1.00  0.20           C  
ATOM    665  C   VAL A  46      -0.014   3.265   4.756  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.782   2.457   5.240  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.400   2.654   4.133  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.875   1.308   3.665  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.795   2.438   4.682  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.554   5.097   5.073  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.527   2.712   6.127  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.469   3.321   3.286  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.904   1.421   3.207  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.586   0.899   2.962  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.813   0.647   4.516  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.741   1.807   5.557  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.398   1.945   3.933  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.238   3.386   4.946  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.354   4.167   3.871  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.652   4.100   3.326  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.664   4.743   4.240  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.752   4.284   4.310  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.732   4.631   1.896  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.055   4.289   1.296  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.639   4.038   1.053  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.211   4.917   3.568  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.925   3.054   3.315  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.606   5.702   1.911  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.847   4.743   1.872  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.067   4.670   0.286  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.181   3.216   1.280  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.738   2.963   1.036  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.711   4.422   0.046  1.00  1.35           H  
ATOM    694 HG23 VAL A  47      -0.321   4.303   1.470  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.275   5.746   5.005  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.187   6.337   6.013  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.529   5.282   7.078  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.639   5.246   7.643  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.583   7.619   6.671  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.438   8.125   7.822  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.449   8.709   5.630  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.376   6.128   4.884  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.115   6.585   5.513  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.595   7.389   7.043  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.425   8.370   7.457  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.515   7.355   8.576  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       2.983   9.006   8.251  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.792   8.372   4.842  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.424   8.925   5.217  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.043   9.600   6.086  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.596   4.394   7.304  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.808   3.285   8.194  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.727   2.285   7.497  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.684   1.777   8.080  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.481   2.647   8.561  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.738   4.505   6.838  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.291   3.655   9.087  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.990   2.296   7.664  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.847   3.383   9.035  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.642   1.814   9.229  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.460   2.070   6.219  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.248   1.192   5.375  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.689   1.690   5.234  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.617   0.901   5.234  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.608   1.055   4.010  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.676   2.519   5.827  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.250   0.218   5.843  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.171   0.349   3.418  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.604   2.015   3.516  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.594   0.703   4.120  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.859   3.000   5.139  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.149   3.642   5.019  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.014   3.265   6.175  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.150   2.869   6.008  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.996   5.161   5.038  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.238   5.763   3.886  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.229   7.258   3.968  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.714   7.820   4.948  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.834   7.895   3.115  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.073   3.592   5.132  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.592   3.354   4.080  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.462   5.424   5.938  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.965   5.628   5.086  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.718   5.472   2.963  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.222   5.397   3.885  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.409   3.311   7.322  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.070   3.128   8.573  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.332   1.649   8.852  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.395   1.272   9.345  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.190   3.753   9.641  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.709   3.670  11.044  1.00  1.14           C  
ATOM    752  CD  GLU A  52       6.793   4.368  11.995  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.680   3.846  12.258  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       7.139   5.464  12.468  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.438   3.465   7.324  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.003   3.668   8.549  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       7.058   4.799   9.404  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.224   3.270   9.606  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.789   2.633  11.330  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       8.681   4.138  11.090  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.383   0.813   8.498  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.506  -0.600   8.781  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.367  -1.311   7.734  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.101  -2.245   8.048  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.127  -1.256   8.886  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.352  -1.285   7.596  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.009  -1.937   7.758  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.100  -3.349   8.151  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.157  -3.996   8.864  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.227  -3.309   9.543  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.176  -5.326   8.950  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.576   1.162   8.063  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.000  -0.695   9.735  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.243  -2.272   9.224  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.547  -0.696   9.605  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.208  -0.268   7.265  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.925  -1.824   6.855  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.418  -1.392   8.479  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.551  -1.883   6.780  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.873  -3.837   7.775  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.158  -2.305   9.578  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.519  -3.806  10.067  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.880  -5.894   8.502  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.453  -5.828   9.442  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.288  -0.858   6.504  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.024  -1.472   5.424  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.362  -0.795   5.195  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.203  -1.310   4.452  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.183  -1.520   4.139  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.992  -2.438   4.201  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.157  -3.797   4.406  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.712  -1.946   4.033  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.066  -4.641   4.450  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.617  -2.784   4.076  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.796  -4.131   4.285  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.706  -0.092   6.301  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.244  -2.481   5.718  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.791  -0.529   3.947  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.795  -1.824   3.309  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.151  -4.196   4.540  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.570  -0.888   3.869  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.206  -5.700   4.611  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.623  -2.383   3.945  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.942  -4.791   4.317  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.525   0.385   5.815  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.764   1.222   5.770  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.081   1.626   4.315  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.162   2.081   3.974  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.947   0.478   6.435  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.096   1.393   6.831  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.077   1.967   7.927  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.046   1.573   6.010  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.787   0.744   6.351  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.546   2.126   6.320  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.593  -0.019   7.326  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.323  -0.268   5.749  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.077   1.508   3.488  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.184   1.766   2.077  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.814   3.210   1.774  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.507   3.898   1.018  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.278   0.779   1.273  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       8.829   0.847   1.714  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.375   1.041  -0.198  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.233   1.222   3.893  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.210   1.602   1.786  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.632  -0.223   1.461  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.217   0.165   1.146  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.469   1.855   1.564  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.777   0.607   2.764  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.054   2.047  -0.417  1.00  1.62           H  
ATOM    831 HG22 VAL A  56       9.752   0.331  -0.716  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.401   0.909  -0.507  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.739   3.647   2.398  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.176   4.976   2.211  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.600   5.230   0.803  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.332   5.390  -0.174  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.151   6.087   2.665  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.732   7.507   2.278  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.488   8.550   3.074  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.991   8.607   4.517  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       8.638   9.181   4.619  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.339   3.011   3.028  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.329   4.998   2.881  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.253   6.034   3.738  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.115   5.886   2.222  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.934   7.658   1.228  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.673   7.623   2.460  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.540   8.304   3.073  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.346   9.517   2.614  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.933   7.605   4.918  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.672   9.201   5.108  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       8.632  10.196   4.376  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.258   9.066   5.583  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       7.969   8.697   3.976  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.279   5.201   0.718  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.576   5.609  -0.495  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.728   6.782  -0.087  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.818   6.624   0.708  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.576   4.548  -1.127  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.113   3.113  -1.081  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.195   4.948  -2.569  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.021   2.463   0.284  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.741   4.919   1.487  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.302   5.930  -1.227  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.621   4.588  -0.627  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.573   2.496  -1.782  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.157   3.136  -1.356  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.069   5.006  -3.199  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.678   5.898  -2.582  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.504   4.232  -2.995  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.590   3.049   0.990  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.419   1.460   0.236  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       4.986   2.431   0.592  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.039   7.967  -0.536  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.196   9.117  -0.254  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.858   8.909  -0.956  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.847   8.381  -2.080  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.954  10.288  -0.905  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.344   9.782  -1.131  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.223   8.302  -1.330  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.053   9.279   0.804  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.476  10.549  -1.837  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.949  11.139  -0.241  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.769  10.243  -2.009  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.951   9.990  -0.262  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.083   8.034  -2.367  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.092   7.801  -0.930  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.730   9.287  -0.323  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.383   9.141  -0.956  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.332   9.750  -2.384  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.538   9.347  -3.209  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.224   9.707  -0.085  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.204  11.228   0.029  1.00  0.65           C  
ATOM    894  OD1 ASP A  60      -0.242  11.911  -0.925  1.00  0.95           O  
ATOM    895  OD2 ASP A  60       0.656  11.769   1.052  1.00  0.88           O  
ATOM    896  H   ASP A  60       2.783   9.602   0.609  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.242   8.077  -1.075  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.711   9.395  -0.528  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.276   9.277   0.907  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.235  10.658  -2.669  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.335  11.291  -3.991  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.898  10.315  -5.026  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.555  10.379  -6.191  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.192  12.562  -3.906  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.340  13.299  -5.229  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.448  14.098  -5.591  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.332  13.057  -5.957  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.850  10.905  -1.950  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.346  11.543  -4.339  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.742  13.241  -3.199  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.177  12.295  -3.552  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.728   9.392  -4.586  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.308   8.374  -5.493  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.354   7.216  -5.564  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.226   6.546  -6.581  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.681   7.877  -5.039  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.335   6.983  -6.095  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.007   7.488  -7.003  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.179   5.738  -6.000  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.888   9.353  -3.618  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.377   8.819  -6.475  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.326   8.723  -4.854  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.570   7.303  -4.131  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.635   7.049  -4.461  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.577   6.053  -4.259  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.544   6.042  -5.404  1.00  0.24           C  
ATOM    927  O   VAL A  63      -0.104   5.032  -5.666  1.00  0.26           O  
ATOM    928  CB  VAL A  63       0.904   6.291  -2.866  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.420   5.591  -2.694  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.840   5.852  -1.773  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.855   7.634  -3.705  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.055   5.085  -4.235  1.00  0.33           H  
ATOM    933  HB  VAL A  63       0.749   7.353  -2.737  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.276   4.523  -2.733  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -1.093   5.911  -3.476  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.827   5.877  -1.733  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.375   6.015  -0.813  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.754   6.425  -1.834  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.066   4.802  -1.889  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.440   7.145  -6.121  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.487   7.231  -7.227  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.052   6.347  -8.384  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.859   5.941  -9.212  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.679   8.653  -7.724  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.583   9.280  -8.270  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.333  10.644  -8.860  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.309  11.594  -7.863  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.439  12.944  -8.419  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.006   7.906  -5.885  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.391   6.874  -6.772  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.426   8.663  -8.504  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -1.013   9.262  -6.897  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.300   9.376  -7.468  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.989   8.632  -9.034  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.286  11.053  -9.162  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.312  10.528  -9.718  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.293  11.228  -7.609  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.300  11.635  -6.971  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.981  12.954  -9.309  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       0.513  13.337  -8.579  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -0.910  13.564  -7.722  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.228   6.064  -8.435  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.761   5.195  -9.473  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.484   3.782  -9.097  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.446   2.900  -9.937  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.279   5.366  -9.671  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.679   6.765 -10.054  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.655   7.127 -11.229  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.104   7.538  -9.088  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.820   6.450  -7.744  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.252   5.423 -10.398  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.785   5.114  -8.750  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.606   4.689 -10.447  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.146   7.154  -8.182  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.355   8.468  -9.279  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.194   3.588  -7.835  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.040   2.271  -7.274  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.383   1.933  -7.134  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.734   1.248  -6.210  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.636   2.206  -5.889  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.055   2.691  -5.708  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.446   2.596  -4.260  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.026   1.926  -6.558  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.033   4.363  -7.250  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.504   1.520  -7.888  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.996   2.804  -5.255  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.537   1.172  -5.588  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.070   3.723  -6.019  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       2.782   3.214  -3.674  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.460   2.945  -4.143  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.373   1.571  -3.929  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.025   2.306  -6.400  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.759   2.038  -7.598  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.994   0.881  -6.288  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.197   2.376  -8.045  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.606   2.083  -8.009  1.00  0.30           C  
ATOM    997  C   LYS A  67      -2.934   0.663  -8.366  1.00  0.36           C  
ATOM    998  O   LYS A  67      -3.424   0.364  -9.444  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.448   3.065  -8.757  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.497   4.416  -8.091  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.461   5.353  -8.779  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -5.881   4.798  -8.829  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -6.802   5.744  -9.475  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.814   2.925  -8.749  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -2.859   2.168  -6.961  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -3.056   3.173  -9.757  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -4.445   2.653  -8.797  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -3.790   4.281  -7.061  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.503   4.840  -8.118  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -4.473   6.292  -8.249  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.106   5.500  -9.788  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -5.890   3.881  -9.402  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -6.222   4.597  -7.825  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -6.408   6.085 -10.380  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -7.030   6.568  -8.879  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -7.695   5.252  -9.704  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.477  -0.161  -7.492  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.680  -1.565  -7.347  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.779  -2.056  -6.261  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.672  -1.527  -6.086  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.446  -2.407  -8.597  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.363  -1.881  -9.382  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.701  -2.574  -9.412  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.874   0.273  -6.843  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.687  -1.692  -6.997  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.161  -3.362  -8.182  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.583  -0.955  -9.542  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.439  -3.072  -8.800  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.489  -3.134 -10.309  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.052  -1.581  -9.656  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.213  -3.064  -5.541  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.397  -3.603  -4.463  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.075  -4.121  -5.007  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.981  -3.944  -4.402  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.085  -4.747  -3.736  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.274  -5.093  -2.536  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.493  -4.390  -3.333  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.103  -3.443  -5.725  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.152  -2.831  -3.752  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.118  -5.595  -4.405  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.274  -5.284  -2.900  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.699  -5.945  -2.030  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.251  -4.225  -1.895  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.945  -5.231  -2.827  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.068  -4.146  -4.215  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.474  -3.541  -2.667  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.149  -4.729  -6.149  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.002  -5.289  -6.790  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.986  -4.261  -7.203  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.175  -4.505  -7.148  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.033  -4.806  -6.576  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.482  -5.974  -6.106  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.677  -5.838  -7.662  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.507  -3.082  -7.562  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.404  -2.045  -8.021  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.133  -1.527  -6.823  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.347  -1.317  -6.853  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.658  -0.898  -8.659  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.526  -0.112  -9.645  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.395   0.680  -9.200  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.346  -0.227 -10.845  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.541  -2.909  -7.502  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       3.106  -2.470  -8.723  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.758  -1.246  -9.139  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.389  -0.268  -7.821  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.384  -1.382  -5.732  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.933  -0.947  -4.462  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.011  -1.904  -4.041  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.146  -1.516  -3.836  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.841  -0.936  -3.428  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.422  -1.593  -5.799  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.356   0.049  -4.535  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.066  -0.245  -3.724  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.250  -0.634  -2.475  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.422  -1.927  -3.336  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.650  -3.165  -4.003  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.529  -4.252  -3.622  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.772  -4.309  -4.540  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.868  -4.612  -4.090  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.733  -5.579  -3.689  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.559  -5.447  -2.875  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.539  -6.753  -3.179  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.722  -3.385  -4.246  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.845  -4.093  -2.601  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.437  -5.755  -4.713  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.895  -4.942  -3.360  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.941  -7.648  -3.266  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.775  -6.580  -2.138  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.445  -6.854  -3.756  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.584  -3.932  -5.792  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.625  -3.963  -6.803  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.670  -2.903  -6.478  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.876  -3.153  -6.541  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.001  -3.652  -8.164  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.851  -4.004  -9.364  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.929  -5.508  -9.563  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.541  -6.110  -9.795  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       5.620  -7.531 -10.176  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.697  -3.605  -6.056  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.077  -4.941  -6.832  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.072  -4.195  -8.250  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.787  -2.593  -8.202  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.416  -3.559 -10.247  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.847  -3.617  -9.213  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.557  -5.722 -10.415  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       7.355  -5.947  -8.674  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.964  -6.016  -8.886  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       5.048  -5.556 -10.581  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       6.116  -8.082  -9.441  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       6.112  -7.630 -11.086  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.662  -7.935 -10.287  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.188  -1.730  -6.112  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.028  -0.627  -5.771  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.695  -0.886  -4.441  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.915  -0.722  -4.294  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.178   0.640  -5.694  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.923   1.844  -5.205  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.787   2.520  -6.027  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.766   2.293  -3.915  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.482   3.611  -5.580  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.457   3.386  -3.460  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.314   4.042  -4.295  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.016   5.134  -3.840  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.219  -1.583  -6.053  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.773  -0.497  -6.541  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.799   0.866  -6.680  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.344   0.460  -5.030  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.913   2.171  -7.040  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.083   1.773  -3.256  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.155   4.116  -6.253  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.315   3.711  -2.442  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.031   5.787  -4.555  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.882  -1.294  -3.491  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.303  -1.558  -2.158  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.395  -2.597  -2.121  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.505  -2.257  -1.793  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.106  -1.952  -1.243  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.172  -0.747  -1.095  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.588  -2.441   0.130  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.917  -1.007  -0.298  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.933  -1.412  -3.715  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.690  -0.617  -1.804  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.561  -2.753  -1.721  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.705   0.058  -0.612  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.877  -0.421  -2.082  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.738  -2.614   0.774  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.263  -1.728   0.578  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.117  -3.373  -0.005  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.337  -0.096  -0.267  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.184  -1.306   0.705  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.341  -1.785  -0.775  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.075  -3.830  -2.523  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.978  -5.002  -2.427  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.398  -4.694  -2.966  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.411  -5.102  -2.382  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.424  -6.160  -3.258  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.174  -7.487  -3.148  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       9.839  -8.199  -1.854  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77       9.897  -8.363  -4.345  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.189  -3.980  -2.918  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.941  -5.286  -1.374  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.405  -6.329  -2.946  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.422  -5.861  -4.296  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      11.231  -7.269  -3.107  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.778  -8.396  -1.816  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77      10.122  -7.577  -1.018  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77      10.379  -9.133  -1.804  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.215  -7.855  -5.243  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77       8.838  -8.566  -4.405  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      10.438  -9.293  -4.246  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.449  -3.964  -4.071  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.708  -3.640  -4.752  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.504  -2.567  -4.005  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.721  -2.525  -4.071  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.423  -3.187  -6.189  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.675  -2.852  -6.973  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      14.466  -3.771  -7.273  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.901  -1.657  -7.267  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.604  -3.635  -4.447  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      13.301  -4.542  -4.791  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.901  -3.975  -6.711  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.794  -2.310  -6.159  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.799  -1.734  -3.283  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.386  -0.620  -2.538  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.508  -0.931  -1.027  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.866  -0.051  -0.236  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.538   0.650  -2.731  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.700   1.383  -4.035  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.217   2.654  -4.109  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.350   1.052  -5.305  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.180   3.073  -5.357  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.659   2.127  -6.103  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.828  -1.866  -3.211  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.371  -0.435  -2.936  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.500   0.354  -2.678  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.721   1.336  -1.921  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.543   3.186  -3.350  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.911   0.118  -5.626  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.524   4.035  -5.708  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.243   2.328  -6.979  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.184  -2.160  -0.635  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.148  -2.544   0.786  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.511  -2.603   1.430  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.542  -2.755   0.762  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.462  -3.894   0.992  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.070  -3.931   0.507  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.283  -5.070   1.032  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      10.294  -6.155   0.496  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.520  -4.797   2.009  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.975  -2.825  -1.324  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.562  -1.798   1.301  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.011  -4.627   0.422  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      12.472  -4.210   2.021  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      10.575  -3.017   0.801  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.085  -3.989  -0.571  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.543  -3.867   2.296  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       8.955  -5.493   2.395  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.499  -2.525   2.720  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.666  -2.657   3.515  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.401  -3.759   4.507  1.00  1.93           C  
ATOM   1221  O   ALA A  81      15.860  -4.898   4.295  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.984  -1.351   4.216  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      14.637  -3.531   5.456  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.658  -2.379   3.201  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.490  -2.937   2.874  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.151  -1.063   4.838  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.167  -0.582   3.479  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.865  -1.475   4.828  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.369   9.778  -2.649  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.510  10.716  -2.616  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.944   9.226  -3.973  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.125  10.548  -2.000  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.856   9.807  -1.790  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.725  10.719  -1.279  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.495  11.797  -2.302  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.157  11.372   0.036  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.393   9.861  -0.997  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.623   8.978   0.075  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.050   8.954  -2.135  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.212   7.736  -1.982  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.573   9.477  -3.218  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.197   8.713  -4.403  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.297   8.744  -5.473  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.497   7.812  -5.230  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.541   7.952  -5.864  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.320   6.893  -4.305  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.303   5.917  -3.876  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.653   4.593  -3.673  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -4.605   3.812  -5.204  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.641   2.415  -4.830  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.952   1.264  -5.179  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -2.295   2.702  -4.163  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.891   1.662  -3.153  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.545   1.971  -2.526  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.210   0.970  -1.432  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.156   1.272  -0.862  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.574   9.303  -2.702  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.036   9.062  -1.031  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.394  12.389  -2.389  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -4.271  11.343  -3.255  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -3.676  12.426  -1.988  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.361  10.603   0.767  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -4.367  12.013   0.397  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -6.048  11.959  -0.130  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.553  10.521  -0.842  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.634   8.131  -0.391  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.426  10.452  -3.223  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.341   9.216  -4.830  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.925   7.706  -4.129  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.634   9.763  -5.588  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.836   8.441  -6.400  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.459   6.860  -3.833  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.617   6.234  -2.894  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -6.127   5.872  -4.571  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.283   3.993  -3.032  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.669   4.741  -3.260  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -2.248   3.686  -3.727  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.566   2.666  -4.959  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.830   0.713  -3.673  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.640   1.611  -2.376  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.216   1.925  -3.290  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -0.573   2.963  -2.101  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.190  -0.027  -1.847  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.946   1.038  -0.644  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.896   1.204  -1.645  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.388   0.558  -0.085  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.160   2.270  -0.448  1.00  1.24           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      14.150  -8.097   5.249  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.312  -7.548   4.195  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.978  -8.277   4.141  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.775  -9.270   4.836  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.025  -7.620   2.850  1.00  1.02           C  
ATOM      6  H1  ALA A   1      15.059  -7.589   5.305  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.318  -9.108   5.056  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.650  -8.019   6.161  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.125  -6.508   4.421  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.208  -8.652   2.591  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.966  -7.094   2.916  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.411  -7.160   2.089  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.078  -7.758   3.345  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.766  -8.306   3.143  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.734  -9.141   1.866  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.763  -9.306   1.195  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.741  -7.180   3.070  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.318  -6.937   2.858  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.532  -8.918   3.995  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.775  -6.604   3.983  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       7.755  -7.601   2.948  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.966  -6.538   2.231  1.00  1.21           H  
ATOM     23  N   THR A   3       8.567  -9.644   1.529  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.353 -10.450   0.360  1.00  0.54           C  
ATOM     25  C   THR A   3       7.039 -10.011  -0.268  1.00  0.42           C  
ATOM     26  O   THR A   3       6.455  -9.018   0.203  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.309 -11.956   0.717  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.412 -12.157   1.821  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.684 -12.474   1.092  1.00  0.82           C  
ATOM     30  H   THR A   3       7.761  -9.464   2.054  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.161 -10.262  -0.334  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.939 -12.502  -0.139  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.928 -11.983   2.633  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.620 -13.520   1.348  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.021 -11.904   1.945  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.364 -12.329   0.265  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.538 -10.745  -1.252  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.297 -10.388  -1.929  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.140 -10.373  -0.941  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.505  -9.337  -0.755  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.045 -11.338  -3.144  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.814 -11.035  -4.047  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.483 -11.571  -3.519  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.096 -12.707  -3.811  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.771 -10.764  -2.786  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.029 -11.549  -1.546  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.427  -9.380  -2.298  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.919 -11.313  -3.778  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.938 -12.343  -2.761  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.700  -9.965  -4.164  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.995 -11.472  -5.019  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.114  -9.863  -2.611  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.912 -11.066  -2.398  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.915 -11.482  -0.253  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.800 -11.576   0.686  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.007 -10.675   1.898  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.038 -10.197   2.488  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.540 -13.021   1.130  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.112 -13.954   0.005  1.00  1.35           C  
ATOM     60  CD  GLU A   5       1.816 -15.352   0.495  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       2.747 -16.173   0.611  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       0.637 -15.668   0.780  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.508 -12.262  -0.379  1.00  0.42           H  
ATOM     64  HA  GLU A   5       1.928 -11.216   0.160  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.446 -13.417   1.566  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       1.764 -13.018   1.882  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.221 -13.554  -0.457  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       2.906 -14.002  -0.725  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.267 -10.424   2.249  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.581  -9.584   3.395  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.250  -8.125   3.159  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.601  -7.500   4.006  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.007  -9.746   3.858  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.285 -11.066   4.527  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.708 -11.173   4.956  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.044 -10.705   6.061  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.514 -11.712   4.192  1.00  2.07           O  
ATOM     78  H   GLU A   6       4.986 -10.815   1.710  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.931  -9.926   4.187  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.655  -9.661   3.000  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.241  -8.954   4.554  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.648 -11.160   5.394  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.070 -11.863   3.830  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.696  -7.564   2.025  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.336  -6.197   1.679  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.829  -6.059   1.661  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.266  -5.162   2.299  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.883  -5.842   0.301  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.391  -5.963   0.316  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.458  -4.426  -0.094  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.004  -5.824  -1.028  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.302  -8.033   1.400  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.759  -5.525   2.413  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.485  -6.538  -0.422  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.805  -5.191   0.949  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.662  -6.931   0.712  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.838  -3.722   0.632  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.379  -4.370  -0.118  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.856  -4.191  -1.069  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       8.076  -5.924  -0.952  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.763  -4.852  -1.435  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.618  -6.590  -1.683  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.198  -6.973   0.960  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.746  -6.987   0.811  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.045  -6.972   2.173  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.737  -6.070   2.449  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.279  -8.205  -0.021  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.231  -8.297  -0.052  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.797  -8.082  -1.432  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.761  -7.669   0.546  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.472  -6.085   0.283  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.684  -9.109   0.408  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.606  -8.403   0.955  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.531  -9.153  -0.639  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.636  -7.397  -0.491  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       1.876  -8.088  -1.416  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.451  -7.156  -1.863  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.444  -8.916  -2.022  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.356  -7.943   3.017  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.271  -8.068   4.334  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.000  -6.850   5.223  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.857  -6.454   6.007  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.201  -9.335   5.014  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.035  -8.605   2.757  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.341  -8.141   4.193  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.260  -9.260   5.211  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.016 -10.177   4.362  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.332  -9.471   5.943  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.162  -6.236   5.049  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.539  -5.094   5.827  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.715  -3.907   5.450  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.263  -3.174   6.295  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.775  -6.541   4.355  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.395  -5.315   6.875  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.580  -4.870   5.651  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.508  -3.735   4.164  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.349  -2.674   3.668  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.769  -2.976   4.089  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.457  -2.127   4.640  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.289  -2.618   2.138  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.087  -2.419   1.507  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.990  -2.519  -0.005  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.673  -1.084   1.913  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.951  -4.339   3.525  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.065  -1.718   4.084  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.696  -3.542   1.756  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.927  -1.811   1.810  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.747  -3.202   1.850  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.612  -3.493  -0.277  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.970  -2.379  -0.438  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.320  -1.757  -0.377  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.022  -0.292   1.573  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.649  -0.968   1.465  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.761  -1.041   2.988  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.162  -4.223   3.866  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.493  -4.704   4.136  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.919  -4.475   5.552  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.998  -3.969   5.770  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.627  -6.158   3.799  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.506  -4.852   3.486  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.166  -4.163   3.486  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.320  -6.314   2.777  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.667  -6.422   3.915  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.015  -6.739   4.472  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.086  -4.837   6.521  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.444  -4.658   7.925  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.714  -3.196   8.245  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.596  -2.880   9.026  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.411  -5.277   8.885  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.010  -4.734   8.741  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.055  -5.315   9.741  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.066  -4.781  10.858  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       0.634  -6.279   9.427  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.216  -5.244   6.300  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.384  -5.163   8.053  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.731  -5.104   9.902  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.378  -6.342   8.708  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.654  -4.988   7.753  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.024  -3.660   8.842  1.00  0.27           H  
ATOM    180  N   ILE A  14      -3.008  -2.321   7.578  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.205  -0.896   7.773  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.507  -0.434   7.052  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.301   0.346   7.598  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.979  -0.122   7.280  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.732  -0.713   7.941  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.120   1.331   7.693  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.560  -0.240   7.346  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.322  -2.653   6.950  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.331  -0.734   8.835  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.879  -0.214   6.207  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.722  -0.438   8.985  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.765  -1.789   7.856  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.262   1.888   7.347  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.179   1.394   8.769  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.017   1.745   7.257  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.634   0.833   7.435  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.571  -0.534   6.307  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.376  -0.717   7.868  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.712  -0.912   5.816  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.955  -0.715   5.067  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.135  -1.180   5.920  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.146  -0.516   5.985  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.933  -1.524   3.744  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.210  -1.330   2.939  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.752  -1.117   2.919  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.981  -1.385   5.369  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.062   0.334   4.835  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.833  -2.573   3.982  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.327  -0.287   2.684  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.063  -1.656   3.517  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.170  -1.912   2.029  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.848  -1.328   3.469  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.807  -0.062   2.690  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.762  -1.708   2.016  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.976  -2.319   6.561  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.971  -2.874   7.501  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.326  -1.876   8.593  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.497  -1.708   8.925  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.464  -4.172   8.150  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.739  -5.427   7.347  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -8.745  -6.107   7.570  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.910  -5.718   6.371  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.147  -2.824   6.388  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.865  -3.098   6.937  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.394  -4.099   8.281  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.925  -4.276   9.121  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.150  -5.125   6.168  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -7.067  -6.527   5.848  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.315  -1.180   9.107  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.504  -0.216  10.181  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.318   1.001   9.741  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.087   1.548  10.531  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.168   0.283  10.747  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.261  -0.781  11.325  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -4.045  -0.181  11.988  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -3.092   0.212  11.300  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -4.038  -0.046  13.230  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.404  -1.327   8.770  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.037  -0.715  10.976  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.627   0.779   9.955  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.377   1.006  11.522  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.812  -1.350  12.058  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.934  -1.435  10.530  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.150   1.452   8.504  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.836   2.681   8.105  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.932   2.414   7.061  1.00  0.23           C  
ATOM    247  O   ILE A  18     -11.094   2.762   7.274  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.848   3.662   7.449  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.513   3.729   8.186  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.466   5.048   7.430  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.492   4.545   7.451  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.554   0.952   7.904  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.256   3.159   8.978  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.680   3.350   6.430  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.644   4.215   9.139  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.113   2.737   8.325  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -9.382   5.029   6.859  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.753   5.715   6.967  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.658   5.367   8.443  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.301   4.096   6.487  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.575   4.610   8.014  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.890   5.538   7.284  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.561   1.787   5.952  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.498   1.513   4.863  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.430   0.365   5.200  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.640   0.460   5.000  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.745   1.213   3.579  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.626   1.505   5.841  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.090   2.403   4.704  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.450   1.077   2.772  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.163   0.313   3.705  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.088   2.038   3.346  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.864  -0.703   5.713  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.652  -1.853   6.071  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.601  -2.956   5.035  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.517  -3.771   4.957  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.894  -0.697   5.871  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.287  -2.245   7.009  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.679  -1.542   6.197  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.558  -2.974   4.215  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.391  -4.051   3.256  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.625  -5.150   3.930  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.485  -4.925   4.299  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.574  -3.622   2.024  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.233  -2.456   1.352  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.453  -4.787   1.038  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.645  -2.756   0.963  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.882  -2.269   4.254  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.380  -4.355   2.934  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.583  -3.337   2.345  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.228  -1.618   2.035  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.679  -2.199   0.463  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.882  -4.472   0.177  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.439  -5.097   0.726  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.954  -5.614   1.520  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.975  -1.953   0.326  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.243  -2.812   1.860  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -11.677  -3.696   0.433  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.216  -6.340   4.094  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.571  -7.453   4.785  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.278  -7.903   4.107  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.086  -7.719   2.889  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.605  -8.577   4.740  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.897  -7.910   4.438  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.562  -6.698   3.620  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.350  -7.201   5.812  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.336  -9.285   3.969  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.635  -9.075   5.698  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.511  -8.593   3.872  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.391  -7.628   5.357  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.548  -6.940   2.568  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.262  -5.900   3.820  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.418  -8.546   4.887  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.104  -9.009   4.423  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.219 -10.146   3.411  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.234 -10.574   2.822  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.180  -9.467   5.589  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -4.884  -8.324   6.545  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -5.806 -10.644   6.337  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.685  -8.725   5.824  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.637  -8.166   3.933  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.245  -9.799   5.164  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.810  -7.960   6.965  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.394  -7.525   6.009  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.241  -8.673   7.339  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -5.168 -10.938   7.157  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.932 -11.470   5.654  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -6.774 -10.346   6.714  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.423 -10.621   3.209  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.659 -11.672   2.259  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.231 -11.108   0.980  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.388 -11.819  -0.012  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.576 -12.743   2.831  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.051 -13.380   4.100  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -8.872 -14.559   4.529  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.956 -14.370   5.100  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -8.435 -15.718   4.294  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.163 -10.253   3.735  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.702 -12.120   2.033  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.535 -12.297   3.048  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -8.709 -13.520   2.091  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -7.035 -13.705   3.932  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -8.064 -12.640   4.887  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.551  -9.833   0.983  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.078  -9.245  -0.215  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.007  -8.428  -0.898  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.951  -8.367  -2.129  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.348  -8.445   0.031  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.065  -8.162  -1.270  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.192  -9.061  -2.112  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.530  -7.011  -1.459  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.425  -9.278   1.783  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.305 -10.074  -0.871  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.008  -9.005   0.678  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.096  -7.504   0.497  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.145  -7.804  -0.093  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.959  -7.124  -0.587  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.027  -8.149  -1.259  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.283  -8.876  -0.595  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.192  -6.433   0.579  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.924  -5.745   0.084  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.078  -5.434   1.296  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.302  -7.748   0.875  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.264  -6.379  -1.308  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.901  -7.196   1.285  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.432  -5.269   0.921  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -4.169  -5.004  -0.661  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.258  -6.479  -0.350  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.938  -5.944   1.703  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.405  -4.674   0.601  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.522  -4.973   2.100  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.199  -8.293  -2.538  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.359  -9.123  -3.362  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.654  -8.194  -4.318  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.116  -7.089  -4.512  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.189 -10.199  -4.085  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.860 -11.197  -3.144  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.825 -11.941  -2.318  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.453 -12.838  -1.273  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.417 -13.482  -0.448  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.932  -7.799  -2.962  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.610  -9.578  -2.731  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.966  -9.705  -4.652  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.550 -10.744  -4.763  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.523 -10.663  -2.480  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.424 -11.907  -3.729  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.224 -12.551  -2.977  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.187 -11.227  -1.818  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -6.093 -12.241  -0.639  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.038 -13.600  -1.768  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -3.791 -12.739  -0.060  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -3.811 -14.120  -1.006  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -4.825 -13.980   0.370  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.591  -8.619  -4.938  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.729  -7.688  -5.672  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.404  -7.029  -6.883  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.103  -5.884  -7.223  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.384  -8.361  -6.042  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.295  -9.247  -7.302  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.142  -8.413  -8.579  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.856 -10.217  -7.178  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.388  -9.580  -4.934  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.512  -6.891  -4.977  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.394  -7.614  -6.100  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.183  -9.004  -5.201  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.212  -9.811  -7.367  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.754  -7.814  -8.507  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.992  -7.754  -8.678  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.078  -9.063  -9.438  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.779  -9.668  -7.061  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.909 -10.830  -8.066  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.702 -10.847  -6.315  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.356  -7.690  -7.461  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.929  -7.247  -8.720  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.165  -6.412  -8.459  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.909  -6.023  -9.362  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.224  -8.485  -9.562  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.709  -8.204 -10.967  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.873  -7.874 -11.830  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.919  -8.370 -11.252  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.740  -8.490  -7.034  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.204  -6.637  -9.231  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.296  -9.034  -9.643  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.929  -9.096  -9.022  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.321  -6.064  -7.218  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.450  -5.363  -6.770  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.077  -3.924  -6.606  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.236  -3.574  -5.778  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.898  -5.949  -5.441  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.065  -7.453  -5.497  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.311  -7.869  -6.218  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -9.484  -7.808  -5.271  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.758  -8.175  -5.908  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.611  -6.247  -6.567  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.249  -5.478  -7.486  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.188  -5.696  -4.669  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.853  -5.517  -5.181  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.217  -7.868  -6.021  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.090  -7.827  -4.483  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.473  -7.180  -7.035  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.179  -8.867  -6.605  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.251  -8.507  -4.482  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.546  -6.812  -4.857  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.928  -7.492  -6.682  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -11.537  -8.066  -5.220  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.747  -9.140  -6.299  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.597  -3.125  -7.454  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.455  -1.706  -7.341  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.235  -1.284  -6.108  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.452  -1.373  -6.109  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.049  -1.024  -8.582  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.591  -1.643  -9.784  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.068  -3.526  -8.209  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.410  -1.451  -7.242  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.126  -1.094  -8.545  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.755   0.015  -8.590  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.360  -2.126 -10.131  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.532  -0.947  -5.040  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.151  -0.504  -3.777  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.393   0.406  -3.987  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.494   0.082  -3.523  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.137   0.224  -2.893  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.157  -0.640  -2.135  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.541  -1.258  -0.954  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.854  -0.805  -2.572  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.650  -2.027  -0.228  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.960  -1.567  -1.852  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.355  -2.180  -0.679  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.558  -1.044  -5.111  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.459  -1.405  -3.264  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.552   0.856  -3.546  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.672   0.844  -2.188  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.555  -1.138  -0.604  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.512  -0.341  -3.487  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.974  -2.507   0.690  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.951  -1.685  -2.217  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.649  -2.777  -0.121  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.211   1.500  -4.695  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.242   2.481  -4.979  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.078   2.065  -6.209  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.202   2.837  -7.173  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.518   3.783  -5.311  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.251   3.739  -4.669  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.264   4.976  -4.782  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.331   1.762  -5.041  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.862   2.647  -4.111  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.393   3.869  -6.381  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.577   3.974  -5.319  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -9.346   4.866  -3.712  1.00  1.46           H  
ATOM    490 HG22 THR A  33     -10.243   5.026  -5.233  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.698   5.868  -5.008  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.653   0.870  -6.162  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.463   0.316  -7.270  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.912  -1.088  -6.929  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.086  -1.346  -6.660  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.648   0.267  -8.592  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.397  -0.380  -9.748  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.246   0.294 -10.376  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -11.132  -1.555 -10.053  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.542   0.355  -5.335  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.329   0.944  -7.412  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.392   1.274  -8.885  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.737  -0.288  -8.422  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.937  -1.950  -6.838  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.115  -3.377  -6.661  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.447  -3.701  -5.254  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.197  -4.626  -4.964  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.824  -4.072  -7.026  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.050  -5.229  -7.959  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.779  -6.164  -7.604  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.507  -5.218  -9.082  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.020  -1.599  -6.893  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.889  -3.751  -7.309  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.214  -3.312  -7.487  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.272  -4.402  -6.153  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.882  -2.947  -4.377  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.083  -3.162  -2.994  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.155  -2.233  -2.477  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.347  -2.510  -2.640  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.751  -3.007  -2.248  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.644  -3.940  -2.739  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.387  -3.771  -1.939  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -9.106  -5.358  -2.673  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.314  -2.212  -4.690  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.431  -4.173  -2.849  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.412  -1.987  -2.356  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.917  -3.211  -1.201  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.421  -3.712  -3.770  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.628  -4.441  -2.315  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.586  -3.998  -0.902  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.040  -2.753  -2.026  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.325  -6.014  -3.030  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.988  -5.453  -3.287  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.350  -5.594  -1.648  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.718  -1.116  -1.973  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.556  -0.035  -1.382  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.722   0.767  -0.424  1.00  0.32           C  
ATOM    538  O   ASP A  37     -11.798   0.609   0.795  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.844  -0.489  -0.625  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.657   0.703  -0.139  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.226   1.437  -0.975  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -14.783   0.903   1.084  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.748  -0.982  -2.049  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.826   0.621  -2.197  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.449  -1.149  -1.226  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.566  -1.042   0.258  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.831   1.501  -0.949  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.104   2.405  -0.143  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.594   3.793  -0.520  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.755   4.098  -1.695  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.560   2.239  -0.344  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.027   2.902  -1.596  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.780   2.658   0.875  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.645   1.428  -1.909  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.367   2.208   0.886  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.424   1.174  -0.471  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.961   2.744  -1.663  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.234   3.962  -1.558  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.507   2.473  -2.462  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.078   2.052   1.718  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.979   3.698   1.090  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.724   2.523   0.691  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.877   4.621   0.450  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.409   5.961   0.170  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.249   6.934  -0.032  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.375   8.135   0.145  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -12.339   6.403   1.311  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -13.138   7.656   1.004  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -14.056   7.595   0.161  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -12.916   8.699   1.651  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.744   4.360   1.389  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.968   5.902  -0.752  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -13.042   5.610   1.519  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.745   6.584   2.194  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.118   6.346  -0.426  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.838   6.978  -0.747  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.168   7.734   0.426  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.962   7.696   0.559  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.930   7.836  -2.009  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.650   9.079  -1.763  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.175   5.378  -0.551  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.177   6.152  -0.968  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.934   8.078  -2.347  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.451   7.285  -2.779  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.953   8.332   1.296  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.456   9.142   2.398  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.823   8.256   3.442  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.960   8.679   4.209  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.596   9.953   3.015  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.343  10.904   2.071  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.473  11.604   2.810  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.392  11.928   1.467  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.920   8.217   1.186  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.712   9.821   2.007  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.312   9.259   3.430  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.186  10.538   3.826  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.775  10.324   1.268  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.064  12.167   3.635  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.174  10.874   3.187  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.983  12.277   2.137  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.942  12.587   0.811  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -7.623  11.419   0.905  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -7.937  12.505   2.258  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.227   7.001   3.429  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.705   6.027   4.286  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.305   5.704   3.858  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.447   5.468   4.675  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.605   4.803   4.186  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.367   4.867   2.973  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.895   6.651   2.805  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.723   6.384   5.305  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.010   3.894   4.209  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.290   4.800   5.020  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.290   4.657   3.188  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.065   5.816   2.564  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.817   5.413   1.975  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.668   6.261   2.481  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.551   5.788   2.562  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.886   5.467   0.466  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.781   4.698  -0.190  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.897   2.946   0.187  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.460   2.581  -0.579  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.752   6.223   1.991  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.639   4.390   2.272  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.833   5.055   0.150  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.825   6.497   0.146  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.855   4.828  -1.259  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.838   5.067   0.179  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.698   1.533  -0.465  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.407   2.839  -1.628  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.229   3.182  -0.116  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.955   7.499   2.847  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.941   8.367   3.416  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.395   7.705   4.676  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.204   7.385   4.771  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.514   9.764   3.794  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.433  10.648   4.401  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.114  10.446   2.593  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.866   7.842   2.726  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.180   8.467   2.660  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.287   9.623   4.534  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.632  10.784   3.690  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.045  10.177   5.291  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.854  11.609   4.655  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -2.362  10.577   1.826  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -3.518  11.411   2.855  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.901   9.832   2.176  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.298   7.434   5.603  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.952   6.854   6.867  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.538   5.390   6.690  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.821   4.839   7.524  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.114   7.004   7.840  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.501   8.456   8.088  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.667   8.605   9.026  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.513   8.333  10.248  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.757   9.018   8.578  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.248   7.599   5.426  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.103   7.402   7.249  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.971   6.488   7.433  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.844   6.558   8.786  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.652   8.977   8.505  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -3.757   8.907   7.141  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.975   4.776   5.593  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.572   3.426   5.266  1.00  0.20           C  
ATOM    665  C   VAL A  46      -0.087   3.384   4.896  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.702   2.672   5.517  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.433   2.779   4.110  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.818   1.464   3.630  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.844   2.489   4.590  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.608   5.249   5.004  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.745   2.867   6.176  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.487   3.468   3.281  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.822   1.643   3.255  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.437   1.050   2.848  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.780   0.770   4.457  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.794   1.854   5.462  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.390   1.974   3.812  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.342   3.414   4.843  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.309   4.187   3.928  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.638   4.075   3.401  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.637   4.756   4.289  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.761   4.319   4.368  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.754   4.573   1.955  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.058   4.113   1.332  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.582   4.096   1.136  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.270   4.896   3.563  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.912   3.030   3.423  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.740   5.654   1.973  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.094   3.033   1.326  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.886   4.493   1.910  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.125   4.481   0.318  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.680   4.456   0.122  1.00  1.34           H  
ATOM    693 HG22 VAL A  47      -0.334   4.476   1.565  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.559   3.016   1.132  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.206   5.763   5.034  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.110   6.418   5.976  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.525   5.406   7.052  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.637   5.431   7.577  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.475   7.675   6.629  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       1.491   7.307   7.694  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       3.528   8.625   7.147  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.288   6.094   4.919  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.001   6.702   5.442  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.916   8.169   5.854  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       2.056   6.730   8.411  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       0.743   6.677   7.237  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       1.066   8.186   8.151  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       4.124   8.121   7.895  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.048   9.487   7.587  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       4.164   8.940   6.333  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.627   4.482   7.306  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.861   3.414   8.245  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.705   2.347   7.574  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.637   1.806   8.156  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.545   2.847   8.705  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.779   4.573   6.814  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.397   3.808   9.096  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.997   2.465   7.854  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.963   3.636   9.159  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.708   2.052   9.418  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.400   2.092   6.320  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.139   1.142   5.509  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.605   1.558   5.376  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.493   0.718   5.300  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.501   1.004   4.142  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.625   2.556   5.933  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.105   0.181   6.000  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.550   1.951   3.624  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.468   0.707   4.255  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       4.029   0.256   3.570  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.859   2.849   5.390  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.202   3.360   5.299  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.965   3.004   6.544  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.137   2.686   6.479  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.243   4.868   5.138  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.492   5.442   3.956  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.535   6.947   3.974  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.874   7.564   4.810  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       7.304   7.531   3.215  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.112   3.480   5.445  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.649   2.889   4.444  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.845   5.309   6.036  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.279   5.164   5.053  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.944   5.085   3.043  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.464   5.117   3.984  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.264   3.001   7.661  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.872   2.727   8.950  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.316   1.283   9.006  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.396   0.952   9.519  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.868   2.965  10.077  1.00  0.41           C  
ATOM    751  CG  GLU A  52       6.362   4.384  10.215  1.00  1.14           C  
ATOM    752  CD  GLU A  52       5.345   4.494  11.325  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       5.622   4.067  12.469  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       4.224   5.004  11.072  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.294   3.159   7.614  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.718   3.383   9.087  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.010   2.331   9.908  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.322   2.677  11.013  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.194   5.035  10.433  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       5.897   4.682   9.286  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.502   0.432   8.449  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.743  -0.968   8.523  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.650  -1.466   7.415  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.575  -2.231   7.663  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.437  -1.741   8.553  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.540  -1.590   7.347  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.372  -2.540   7.438  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.579  -2.330   8.648  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.738  -3.226   9.183  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.815  -4.517   8.836  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.882  -2.846  10.134  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.709   0.775   7.984  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.248  -1.148   9.459  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.656  -2.788   8.652  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.881  -1.374   9.403  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.169  -0.576   7.306  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.106  -1.808   6.455  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.743  -2.389   6.574  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.765  -3.546   7.427  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.652  -1.422   9.037  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.507  -4.863   8.186  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.174  -5.204   9.200  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.832  -1.901  10.482  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.222  -3.494  10.540  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.418  -1.008   6.211  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.164  -1.495   5.080  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.452  -0.740   4.877  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.356  -1.235   4.220  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.307  -1.490   3.816  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.091  -2.373   3.902  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.211  -3.710   4.229  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.831  -1.863   3.644  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.103  -4.525   4.291  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.719  -2.672   3.707  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.852  -3.991   4.088  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.717  -0.333   6.069  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.438  -2.515   5.288  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.973  -0.483   3.608  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.904  -1.835   2.991  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.190  -4.119   4.433  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.723  -0.819   3.390  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.211  -5.568   4.547  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.741  -2.263   3.503  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.977  -4.621   4.162  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.512   0.484   5.421  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.711   1.369   5.361  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.053   1.745   3.901  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.095   2.312   3.587  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.899   0.709   6.101  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.118   1.592   6.225  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.157   2.465   7.120  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.043   1.449   5.418  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.737   0.836   5.913  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.438   2.284   5.868  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.579   0.451   7.100  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.173  -0.198   5.585  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.109   1.479   3.024  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.281   1.748   1.614  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.884   3.185   1.333  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.489   3.861   0.497  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.464   0.748   0.740  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.001   0.754   1.115  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.633   1.041  -0.736  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.277   1.097   3.373  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.332   1.640   1.390  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.846  -0.243   0.934  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.445   0.135   0.427  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.628   1.767   1.071  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.885   0.373   2.119  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.286   2.040  -0.949  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.073   0.327  -1.318  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.681   0.966  -0.987  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.886   3.633   2.085  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.394   4.997   2.053  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.744   5.426   0.710  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.424   5.771  -0.260  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.476   5.968   2.583  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.184   7.443   2.416  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.955   8.280   3.420  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.360   8.161   4.831  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       9.006   8.770   4.926  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.484   2.981   2.695  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.590   4.997   2.774  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.623   5.774   3.634  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.402   5.745   2.071  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      10.468   7.745   1.419  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       9.126   7.606   2.554  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.979   7.938   3.446  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.927   9.315   3.112  1.00  1.77           H  
ATOM    850  HE2 LYS A  57      10.254   7.116   5.085  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      11.015   8.645   5.540  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       9.003   9.769   4.634  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.665   8.771   5.911  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       8.311   8.269   4.327  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.414   5.355   0.670  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.638   5.805  -0.483  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.716   6.863   0.028  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.859   6.580   0.853  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.703   4.717  -1.177  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.355   3.350  -1.260  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.248   5.178  -2.572  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.277   2.586   0.033  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.914   5.033   1.448  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.315   6.231  -1.209  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.772   4.631  -0.631  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.885   2.762  -2.035  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.401   3.490  -1.490  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.097   5.349  -3.216  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.661   6.085  -2.504  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.608   4.434  -3.027  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.781   3.154   0.801  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.744   1.620  -0.089  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.240   2.461   0.303  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.897   8.085  -0.376  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.970   9.137  -0.022  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.675   8.918  -0.789  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.712   8.350  -1.893  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.667  10.397  -0.531  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.543   9.912  -1.632  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.011   8.559  -1.208  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.785   9.195   1.040  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       4.925  11.094  -0.893  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.242  10.847   0.263  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       5.971   9.821  -2.543  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.382  10.576  -1.770  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.163   7.899  -2.053  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.912   8.637  -0.618  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.543   9.331  -0.229  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.231   9.233  -0.916  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.302   9.816  -2.349  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.607   9.359  -3.241  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.098   9.904  -0.112  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.229  11.411  -0.035  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.987  11.901   0.825  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.406  12.136  -0.835  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.580   9.669   0.697  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.021   8.177  -1.012  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.849   9.664  -0.572  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.090   9.502   0.892  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.202  10.770  -2.554  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.453  11.364  -3.874  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.944  10.315  -4.868  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.532  10.295  -6.001  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.477  12.497  -3.767  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.835  13.091  -5.111  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       3.070  13.934  -5.620  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.884  12.727  -5.681  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.703  11.096  -1.778  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.527  11.761  -4.260  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.067  13.284  -3.151  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.377  12.116  -3.307  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.792   9.427  -4.410  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.343   8.359  -5.272  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.443   7.175  -5.279  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.491   6.339  -6.163  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.763   7.937  -4.902  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.796   8.914  -5.367  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.764   9.324  -6.535  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.628   9.332  -4.555  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.989   9.454  -3.450  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.346   8.759  -6.275  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       5.840   7.852  -3.829  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.973   6.976  -5.349  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.618   7.121  -4.277  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.597   6.105  -4.092  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.615   6.081  -5.268  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.013   5.059  -5.569  1.00  0.26           O  
ATOM    928  CB  VAL A  63       0.884   6.329  -2.723  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.436   5.623  -2.600  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.790   5.879  -1.609  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.720   7.817  -3.594  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.101   5.150  -4.061  1.00  0.33           H  
ATOM    933  HB  VAL A  63       0.722   7.387  -2.584  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.864   5.907  -1.649  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.273   4.555  -2.624  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -1.091   5.933  -3.399  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.706   6.449  -1.638  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.014   4.829  -1.729  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.302   6.038  -0.659  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.513   7.195  -5.978  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.361   7.254  -7.139  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.212   6.421  -8.267  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.506   5.923  -9.131  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.589   8.684  -7.616  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.660   9.372  -8.102  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.403  10.794  -8.538  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.176  11.659  -7.415  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.293  13.064  -7.836  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.028   7.983  -5.702  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.278   6.832  -6.772  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.307   8.683  -8.423  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.978   9.257  -6.789  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.382   9.384  -7.298  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.064   8.814  -8.935  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.347  11.214  -8.847  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.287  10.766  -9.367  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.158  11.292  -7.155  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.476  11.598  -6.555  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.777  13.661  -7.130  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.824  13.130  -8.730  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.660  13.453  -8.008  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.506   6.232  -8.210  1.00  0.30           N  
ATOM    963  CA  ASN A  65       2.227   5.477  -9.205  1.00  0.36           C  
ATOM    964  C   ASN A  65       2.145   4.018  -8.846  1.00  0.34           C  
ATOM    965  O   ASN A  65       2.715   3.177  -9.518  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.706   5.915  -9.243  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.889   7.401  -9.507  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.103   8.024 -10.227  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.894   7.987  -8.905  1.00  0.67           N  
ATOM    970  H   ASN A  65       2.006   6.605  -7.448  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.779   5.647 -10.172  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       4.166   5.682  -8.295  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       4.213   5.364 -10.023  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       5.487   7.464  -8.325  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       5.022   8.951  -9.039  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.428   3.727  -7.763  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.290   2.374  -7.272  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.154   2.052  -7.065  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.490   1.398  -6.114  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.982   2.206  -5.938  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.436   2.658  -5.844  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.953   2.483  -4.437  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.319   1.928  -6.832  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.966   4.449  -7.279  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.708   1.671  -7.974  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.398   2.736  -5.198  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.901   1.141  -5.755  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.453   3.711  -6.081  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.356   3.083  -3.766  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.981   2.810  -4.390  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.884   1.445  -4.148  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.335   2.278  -6.728  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.969   2.118  -7.836  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.281   0.867  -6.629  1.00  1.00           H  
ATOM    995  N   LYS A  67      -0.986   2.499  -7.976  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.452   2.268  -7.984  1.00  0.30           C  
ATOM    997  C   LYS A  67      -2.937   0.785  -7.791  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.142   0.522  -7.859  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.036   2.805  -9.259  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.310   2.303 -10.475  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.130   2.523 -11.706  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.366   2.141 -12.943  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -3.187   2.298 -14.151  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.609   3.067  -8.677  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -2.864   2.856  -7.176  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.071   2.502  -9.327  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -2.980   3.883  -9.250  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.391   2.865 -10.563  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.077   1.257 -10.343  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -4.019   1.912 -11.636  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.407   3.565 -11.762  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -1.495   2.775 -13.023  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.053   1.111 -12.858  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -2.601   2.100 -14.992  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -3.591   3.260 -14.196  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -3.965   1.602 -14.120  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.050  -0.147  -7.601  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.427  -1.478  -7.245  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.627  -1.961  -6.078  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.548  -1.429  -5.792  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.338  -2.500  -8.383  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.166  -2.296  -9.194  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.560  -2.490  -9.225  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.096   0.068  -7.646  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.453  -1.415  -6.919  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.259  -3.456  -7.888  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.469  -2.101 -10.094  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.413  -2.725  -8.607  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.459  -3.215 -10.018  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.678  -1.499  -9.639  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.117  -2.997  -5.424  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.391  -3.589  -4.318  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.031  -4.077  -4.806  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.994  -3.808  -4.202  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.140  -4.782  -3.739  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.392  -5.295  -2.550  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.552  -4.417  -3.354  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.003  -3.353  -5.672  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.227  -2.857  -3.542  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.179  -5.547  -4.502  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.394  -4.521  -1.796  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.374  -5.449  -2.881  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.842  -6.204  -2.182  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.075  -4.063  -4.229  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.540  -3.651  -2.593  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.046  -5.302  -2.981  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.049  -4.763  -5.917  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.130  -5.328  -6.516  1.00  0.20           C  
ATOM   1049  C   GLY A  70       2.028  -4.295  -7.104  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.173  -4.567  -7.364  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.910  -4.891  -6.370  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.677  -5.873  -5.759  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.827  -6.017  -7.289  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.509  -3.106  -7.311  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.319  -2.018  -7.826  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.118  -1.496  -6.671  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.317  -1.275  -6.764  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.455  -0.902  -8.336  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.122  -0.066  -9.416  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.377   0.020  -9.403  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.422   0.606 -10.206  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.562  -2.948  -7.115  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.971  -2.382  -8.606  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.532  -1.309  -8.720  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.246  -0.290  -7.468  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.434  -1.338  -5.545  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.082  -0.951  -4.313  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.089  -2.011  -3.946  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.240  -1.720  -3.699  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.060  -0.824  -3.222  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.457  -1.467  -5.556  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.594  -0.003  -4.432  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.551  -1.766  -3.085  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.344  -0.058  -3.485  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.554  -0.549  -2.301  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.645  -3.252  -4.000  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.464  -4.412  -3.706  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.649  -4.506  -4.690  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.713  -4.999  -4.347  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.595  -5.700  -3.765  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.480  -5.556  -2.877  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.373  -6.934  -3.357  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.703  -3.388  -4.246  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.851  -4.301  -2.704  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.228  -5.821  -4.775  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.904  -4.855  -3.207  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.716  -7.790  -3.414  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.712  -6.808  -2.339  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.218  -7.072  -4.016  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.471  -3.940  -5.872  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.476  -3.950  -6.901  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.604  -3.061  -6.428  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.722  -3.519  -6.216  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.887  -3.369  -8.200  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.666  -3.643  -9.467  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.460  -5.072  -9.941  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.999  -5.346 -10.346  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.542  -4.453 -11.441  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.634  -3.466  -6.059  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.822  -4.958  -7.072  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.895  -3.774  -8.334  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.802  -2.299  -8.076  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.335  -2.963 -10.239  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.717  -3.485  -9.271  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.102  -5.264 -10.787  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.720  -5.731  -9.125  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.911  -6.371 -10.675  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.367  -5.195  -9.483  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       5.261  -4.364 -12.193  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.287  -3.488 -11.138  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.697  -4.846 -11.910  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.249  -1.816  -6.170  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.154  -0.777  -5.752  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.791  -1.113  -4.401  1.00  0.16           C  
ATOM   1115  O   TYR A  75      10.009  -0.961  -4.206  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.337   0.513  -5.655  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.112   1.755  -5.337  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.798   2.422  -6.330  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       8.139   2.275  -4.054  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.499   3.574  -6.061  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.838   3.424  -3.771  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.518   4.074  -4.777  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.214   5.228  -4.497  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.307  -1.551  -6.272  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.916  -0.638  -6.504  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.842   0.682  -6.600  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.579   0.383  -4.895  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.776   2.018  -7.331  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.601   1.767  -3.265  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.024   4.069  -6.862  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.845   3.800  -2.760  1.00  0.52           H  
ATOM   1132  HH  TYR A  75       9.989   5.896  -5.166  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.974  -1.585  -3.490  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.392  -1.895  -2.153  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.330  -3.104  -2.090  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.284  -3.085  -1.334  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.175  -2.064  -1.190  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.410  -0.740  -1.097  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.612  -2.531   0.200  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       5.145  -0.793  -0.267  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.031  -1.714  -3.735  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.942  -1.026  -1.827  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.515  -2.811  -1.604  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       7.053   0.014  -0.667  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.137  -0.430  -2.095  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.042  -3.519   0.113  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.760  -2.573   0.862  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.356  -1.865   0.609  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.466  -1.514  -0.691  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.692   0.188  -0.282  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       5.390  -1.065   0.749  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.081  -4.131  -2.886  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.929  -5.327  -2.843  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.220  -5.030  -3.591  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.311  -5.370  -3.140  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.200  -6.547  -3.470  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.796  -7.956  -3.207  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.753  -9.015  -3.513  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.032  -8.227  -4.061  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.324  -4.096  -3.511  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.090  -5.521  -1.786  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.191  -6.544  -3.084  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.155  -6.394  -4.537  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.071  -8.020  -2.164  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.449  -8.935  -4.547  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       7.897  -8.871  -2.871  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       9.172  -9.994  -3.337  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.767  -8.166  -5.107  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.411  -9.215  -3.845  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.789  -7.489  -3.839  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.071  -4.352  -4.722  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.192  -3.991  -5.597  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.188  -3.120  -4.855  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.394  -3.338  -4.914  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.666  -3.270  -6.840  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.734  -2.871  -7.818  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.280  -3.748  -8.499  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.091  -1.669  -7.870  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.165  -4.085  -4.994  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.683  -4.903  -5.904  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      10.973  -3.920  -7.355  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.137  -2.381  -6.526  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.680  -2.158  -4.123  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.537  -1.302  -3.338  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.929  -1.949  -2.030  1.00  0.52           C  
ATOM   1186  O   HIS A  79      15.107  -2.188  -1.795  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.916   0.061  -3.102  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.111   1.022  -4.224  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      14.211   1.834  -4.329  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.342   1.302  -5.295  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      14.111   2.569  -5.408  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.987   2.267  -6.014  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.706  -2.030  -4.119  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.442  -1.168  -3.914  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.852  -0.089  -2.989  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.294   0.482  -2.186  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.971   1.865  -3.694  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.390   0.849  -5.536  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.834   3.298  -5.744  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.838   2.417  -6.982  1.00  0.82           H  
ATOM   1201  N   GLN A  80      12.927  -2.269  -1.204  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.117  -2.888   0.110  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.146  -2.199   1.013  1.00  0.62           C  
ATOM   1204  O   GLN A  80      14.589  -1.076   0.766  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.435  -4.376  -0.026  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      12.239  -5.293   0.107  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.430  -4.982   1.349  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.755  -5.413   2.414  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80      10.330  -4.327   1.197  1.00  0.53           N  
ATOM   1210  H   GLN A  80      11.999  -2.132  -1.488  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.168  -2.814   0.621  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.861  -4.540  -1.005  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      14.168  -4.665   0.710  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.608  -5.167  -0.760  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      12.585  -6.314   0.158  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80      10.083  -4.071   0.284  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.788  -4.125   1.986  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.449  -2.854   2.091  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.459  -2.426   2.993  1.00  0.89           C  
ATOM   1220  C   ALA A  81      16.457  -3.539   3.121  1.00  1.93           C  
ATOM   1221  O   ALA A  81      16.209  -4.498   3.881  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      14.867  -2.062   4.332  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      17.468  -3.509   2.400  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.977  -3.684   2.307  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      15.947  -1.561   2.569  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.648  -1.727   4.998  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.375  -2.925   4.756  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      14.152  -1.268   4.183  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.243  10.339  -2.623  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.284  11.383  -2.443  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.941   9.896  -4.010  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.909  10.942  -1.994  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.680  10.110  -1.880  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.478  10.941  -1.403  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.181  11.974  -2.462  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -4.846  11.668  -0.110  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.209   9.989  -1.112  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.485   9.145  -0.019  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -2.944   9.041  -2.234  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.153   7.833  -2.048  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.491   9.522  -3.338  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.191   8.746  -4.523  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.339   8.831  -5.541  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.524   7.891  -5.282  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.572   7.971  -5.938  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.329   7.025  -4.322  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.260   6.051  -3.861  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.563   4.742  -3.686  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -4.332   4.065  -5.245  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.575   2.596  -4.759  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -4.059   1.477  -4.981  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -2.214   2.775  -4.128  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.889   1.751  -3.079  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.525   1.997  -2.473  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.248   1.037  -1.333  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.116   1.322  -0.757  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.463   9.615  -2.815  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.865   9.354  -1.133  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -4.079  11.495  -3.425  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -3.285  12.520  -2.210  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.018  12.657  -2.500  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -5.690  12.317  -0.289  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.105  10.944   0.648  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.006  12.256   0.226  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.322  10.591  -0.980  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.624   8.302  -0.468  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.307  10.490  -3.364  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.346   9.232  -4.989  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.931   7.730  -4.269  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.667   9.857  -5.579  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.914   8.569  -6.499  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.474   7.031  -3.840  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.601   6.374  -2.888  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -6.085   5.968  -4.551  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.198   4.061  -3.139  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.604   4.873  -3.210  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -2.128   3.773  -3.731  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.496   2.666  -4.929  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.896   0.778  -3.556  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.639   1.788  -2.303  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.229   1.864  -3.235  1.00  1.24           H  
HETATM 1283  H4A SXH A 101      -0.486   3.009  -2.096  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.260   0.021  -1.698  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.993   1.170  -0.563  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.311   0.641   0.058  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.145   2.337  -0.389  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.865   1.192  -1.524  1.00  1.24           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      13.940  -7.519   5.119  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.253  -7.294   3.853  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.844  -7.862   3.917  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.484  -8.529   4.886  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.033  -7.916   2.707  1.00  1.02           C  
ATOM      6  H1  ALA A   1      13.955  -8.535   5.363  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.462  -7.034   5.909  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.927  -7.188   5.076  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.190  -6.229   3.684  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.528  -7.708   1.776  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.095  -8.985   2.853  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      15.028  -7.494   2.679  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.055  -7.594   2.895  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.703  -8.097   2.797  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.508  -8.660   1.410  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.260  -8.317   0.497  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.692  -6.992   3.074  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.395  -7.048   2.155  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.582  -8.884   3.525  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.819  -6.195   2.355  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.840  -6.607   4.072  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.690  -7.391   2.993  1.00  1.21           H  
ATOM     23  N   THR A   3       8.518  -9.479   1.229  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.299 -10.121  -0.021  1.00  0.54           C  
ATOM     25  C   THR A   3       6.971  -9.680  -0.564  1.00  0.42           C  
ATOM     26  O   THR A   3       6.376  -8.750  -0.005  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.358 -11.652   0.126  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.532 -12.045   1.225  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.776 -12.117   0.386  1.00  0.82           C  
ATOM     30  H   THR A   3       7.848  -9.641   1.924  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.077  -9.802  -0.698  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.993 -12.104  -0.784  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.067 -11.880   2.026  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.783 -13.193   0.473  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.102 -11.676   1.317  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.423 -11.801  -0.419  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.467 -10.363  -1.571  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.235  -9.969  -2.206  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.092 -10.000  -1.199  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.485  -8.978  -0.927  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.994 -10.834  -3.473  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.766 -10.494  -4.331  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.505 -11.207  -3.897  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.215 -12.308  -4.368  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.751 -10.595  -3.046  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.928 -11.166  -1.904  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.369  -8.940  -2.508  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.859 -10.747  -4.113  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.911 -11.864  -3.160  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.589  -9.431  -4.273  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.981 -10.762  -5.355  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.016  -9.705  -2.734  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.950 -11.050  -2.679  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.875 -11.128  -0.580  1.00  0.40           N  
ATOM     55  CA  GLU A   5       2.808 -11.259   0.396  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.095 -10.538   1.699  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.175 -10.124   2.379  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.450 -12.711   0.634  1.00  0.63           C  
ATOM     59  CG  GLU A   5       1.653 -13.320  -0.497  1.00  1.35           C  
ATOM     60  CD  GLU A   5       0.287 -12.680  -0.640  1.00  1.79           C  
ATOM     61  OE1 GLU A   5      -0.536 -12.843   0.272  1.00  2.08           O  
ATOM     62  OE2 GLU A   5      -0.018 -12.068  -1.688  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.432 -11.912  -0.803  1.00  0.42           H  
ATOM     64  HA  GLU A   5       1.946 -10.778  -0.044  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.363 -13.278   0.749  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       1.867 -12.788   1.540  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.199 -13.183  -1.420  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       1.524 -14.376  -0.308  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.363 -10.354   2.033  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.696  -9.644   3.265  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.348  -8.177   3.147  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.767  -7.596   4.066  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.138  -9.820   3.668  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.499 -11.243   4.003  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.935 -11.386   4.384  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.774 -11.415   3.481  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       8.241 -11.454   5.588  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.057 -10.698   1.434  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.065 -10.076   4.025  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.760  -9.479   2.857  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.329  -9.205   4.535  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.886 -11.574   4.830  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.302 -11.865   3.143  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.705  -7.568   2.017  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.302  -6.214   1.748  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.793  -6.147   1.674  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.184  -5.297   2.308  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.917  -5.725   0.438  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.422  -5.736   0.574  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.421  -4.323   0.101  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.136  -5.502  -0.706  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.283  -8.002   1.343  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.648  -5.587   2.557  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.637  -6.395  -0.360  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.723  -4.963   1.265  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.733  -6.696   0.959  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.869  -3.995  -0.825  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.695  -3.643   0.893  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       3.346  -4.336  -0.006  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.855  -4.538  -1.106  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.869  -6.275  -1.412  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.201  -5.520  -0.534  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.208  -7.078   0.933  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.737  -7.134   0.762  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.020  -7.162   2.111  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.780  -6.276   2.399  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.285  -8.342  -0.122  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.228  -8.536  -0.078  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.688  -8.099  -1.551  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.809  -7.741   0.512  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.452  -6.217   0.265  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.776  -9.241   0.220  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.717  -7.647  -0.448  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.538  -8.715   0.941  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.502  -9.380  -0.693  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.376  -8.936  -2.159  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.763  -7.998  -1.605  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.224  -7.198  -1.917  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.337  -8.148   2.937  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.303  -8.312   4.241  1.00  0.22           C  
ATOM    121  C   ALA A   9      -0.026  -7.118   5.152  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.876  -6.728   5.950  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.152  -9.602   4.891  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.035  -8.789   2.671  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.370  -8.371   4.076  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       1.212  -9.548   5.091  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.039 -10.426   4.219  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.384  -9.754   5.816  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.131  -6.508   4.965  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.532  -5.380   5.742  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.726  -4.177   5.385  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.292  -3.449   6.246  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.718  -6.821   4.252  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.397  -5.604   6.791  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.575  -5.169   5.555  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.523  -3.975   4.104  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.324  -2.903   3.627  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.733  -3.183   4.074  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.391  -2.327   4.648  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.290  -2.827   2.094  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.073  -2.619   1.445  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.952  -2.647  -0.068  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.696  -1.319   1.906  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.970  -4.565   3.455  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.015  -1.955   4.048  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.705  -3.747   1.710  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.936  -2.017   1.791  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.723  -3.431   1.736  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.561  -3.604  -0.381  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.928  -2.501  -0.508  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.285  -1.862  -0.394  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.659  -1.197   1.434  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.819  -1.339   2.979  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.056  -0.495   1.631  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.159  -4.420   3.848  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.489  -4.879   4.165  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.861  -4.612   5.589  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.873  -4.001   5.820  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.653  -6.339   3.864  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.534  -5.059   3.435  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.175  -4.339   3.530  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.391  -6.516   2.832  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.690  -6.587   4.027  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.018  -6.919   4.518  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.027  -5.031   6.540  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.327  -4.835   7.962  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.547  -3.366   8.301  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.357  -3.037   9.162  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.277  -5.476   8.874  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.882  -4.954   8.658  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.119  -5.539   9.595  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.332  -4.955  10.678  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       0.753  -6.552   9.266  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.194  -5.496   6.291  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.276  -5.314   8.131  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.550  -5.284   9.901  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.274  -6.542   8.704  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.581  -5.187   7.647  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.894  -3.881   8.787  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.864  -2.499   7.597  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.054  -1.066   7.775  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.414  -0.663   7.147  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.247   0.010   7.778  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.917  -0.295   7.088  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.573  -0.807   7.591  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.047   1.183   7.422  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.583  -0.396   6.726  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.211  -2.850   6.945  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.061  -0.847   8.833  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.967  -0.439   6.016  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.389  -0.412   8.578  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.597  -1.886   7.631  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.250   1.732   6.944  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.989   1.310   8.493  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.002   1.545   7.070  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.416  -0.807   5.741  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       1.490  -0.809   7.142  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.642   0.680   6.673  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.620  -1.093   5.902  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.854  -0.866   5.136  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.077  -1.374   5.911  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.129  -0.741   5.890  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.777  -1.587   3.761  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.029  -1.366   2.922  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.576  -1.112   3.003  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.889  -1.593   5.474  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.946   0.196   4.960  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.662  -2.647   3.935  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -6.943  -1.888   1.978  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.166  -0.314   2.723  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.892  -1.747   3.447  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.697  -1.272   3.609  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.669  -0.065   2.750  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.493  -1.718   2.114  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.909  -2.504   6.589  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.946  -3.125   7.434  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.468  -2.138   8.454  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.672  -1.995   8.636  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.394  -4.345   8.215  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.284  -5.661   7.473  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.444  -6.708   8.067  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.977  -5.645   6.231  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.031  -2.943   6.511  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.754  -3.459   6.801  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.387  -4.104   8.511  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.989  -4.512   9.098  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.820  -4.790   5.771  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.907  -6.506   5.775  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.556  -1.433   9.081  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.899  -0.529  10.152  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.590   0.734   9.646  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.640   1.108  10.147  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.652  -0.148  10.953  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.891  -1.332  11.532  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.746  -2.213  12.412  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -6.960  -1.868  13.593  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -7.232  -3.257  11.930  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.615  -1.523   8.820  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.573  -1.050  10.815  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.980   0.397  10.307  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.950   0.494  11.769  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.513  -1.929  10.715  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.062  -0.957  12.114  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.019   1.374   8.644  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.557   2.669   8.219  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.674   2.505   7.177  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.768   3.054   7.337  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.474   3.531   7.567  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.140   3.413   8.283  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.919   4.993   7.598  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.033   4.066   7.512  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.228   0.974   8.223  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.938   3.193   9.082  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.361   3.225   6.537  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.200   3.920   9.235  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.883   2.375   8.430  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.084   5.295   8.621  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.825   5.112   7.024  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.131   5.595   7.169  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.282   5.106   7.355  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.956   3.603   6.538  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.096   3.991   8.043  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.389   1.787   6.090  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.400   1.599   5.040  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.391   0.525   5.424  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.594   0.728   5.375  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.758   1.249   3.707  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.500   1.378   5.984  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.932   2.533   4.927  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.070   2.027   3.410  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.527   1.136   2.953  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.227   0.313   3.796  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.877  -0.600   5.829  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.723  -1.704   6.165  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.639  -2.815   5.147  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.449  -3.752   5.176  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.903  -0.683   5.931  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.428  -2.091   7.130  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.745  -1.357   6.220  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.667  -2.726   4.228  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.485  -3.771   3.252  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.761  -4.882   3.945  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.665  -4.650   4.429  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.620  -3.306   2.064  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.215  -2.059   1.435  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.496  -4.417   1.029  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.633  -2.240   1.001  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.038  -1.975   4.206  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.453  -4.085   2.889  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.632  -3.076   2.434  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.185  -1.252   2.154  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.628  -1.785   0.571  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.854  -4.088   0.224  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.475  -4.656   0.639  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -9.071  -5.295   1.492  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.674  -3.046   0.283  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.965  -1.316   0.554  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.237  -2.484   1.863  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.353  -6.083   4.015  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.775  -7.207   4.745  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.462  -7.662   4.137  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.183  -7.396   2.949  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.818  -8.324   4.593  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.053  -7.659   4.115  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.615  -6.446   3.362  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.634  -6.982   5.791  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.462  -9.053   3.879  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.973  -8.804   5.549  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.587  -8.333   3.462  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.667  -7.377   4.958  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.454  -6.681   2.320  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.340  -5.652   3.464  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.669  -8.396   4.923  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.388  -8.916   4.440  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.628  -9.947   3.351  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.766 -10.229   2.537  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.481  -9.534   5.561  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.070  -8.489   6.584  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.170 -10.712   6.246  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.974  -8.605   5.841  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.883  -8.068   4.002  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.580  -9.898   5.088  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.450  -8.949   7.341  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -5.949  -8.063   7.047  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.513  -7.706   6.093  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.376 -11.482   5.518  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.100 -10.375   6.680  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.532 -11.106   7.022  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.847 -10.455   3.331  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.287 -11.410   2.359  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.489 -10.734   1.018  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.072 -11.253  -0.013  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.604 -12.018   2.800  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.574 -12.678   4.160  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -10.924 -13.204   4.527  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -11.752 -12.432   5.054  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -11.215 -14.372   4.234  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.461 -10.170   4.037  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.554 -12.196   2.271  1.00  0.72           H  
ATOM    340  HB2 GLU A  24     -10.348 -11.236   2.830  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.907 -12.755   2.071  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -8.872 -13.499   4.140  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.268 -11.954   4.901  1.00  1.88           H  
ATOM    344  N   ASP A  25      -9.072  -9.544   1.049  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.433  -8.856  -0.173  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.204  -8.204  -0.795  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.025  -8.259  -2.008  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.572  -7.847   0.076  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.205  -7.304  -1.208  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.342  -8.058  -2.203  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.546  -6.099  -1.256  1.00  0.53           O  
ATOM    352  H   ASP A  25      -9.239  -9.099   1.905  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.780  -9.613  -0.861  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.345  -8.333   0.653  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.174  -7.020   0.647  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.344  -7.612   0.038  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.078  -7.047  -0.430  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.188  -8.144  -1.023  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.612  -8.958  -0.305  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.297  -6.361   0.726  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.923  -5.877   0.255  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.085  -5.202   1.306  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.547  -7.513   0.994  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.302  -6.312  -1.195  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.144  -7.094   1.506  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.346  -6.721  -0.103  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.396  -5.418   1.078  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -4.039  -5.165  -0.548  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.272  -4.470   0.534  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.520  -4.747   2.107  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -7.027  -5.563   1.691  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.191  -8.217  -2.315  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.324  -9.081  -3.066  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.601  -8.197  -4.047  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.085  -7.122  -4.344  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.131 -10.198  -3.738  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.716 -11.183  -2.731  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.614 -12.032  -2.102  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.075 -12.728  -0.834  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -5.208 -11.786   0.285  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.819  -7.648  -2.807  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.598  -9.494  -2.380  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.943  -9.756  -4.297  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.490 -10.745  -4.414  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.226 -10.630  -1.956  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.415 -11.832  -3.237  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.308 -12.786  -2.812  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -3.770 -11.400  -1.869  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -6.045 -13.170  -0.996  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -4.359 -13.486  -0.559  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -5.528 -12.293   1.140  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -5.854 -10.996   0.092  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -4.267 -11.393   0.515  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.472  -8.613  -4.551  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.622  -7.702  -5.320  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.257  -7.134  -6.605  1.00  0.32           C  
ATOM    397  O   LEU A  28      -1.955  -6.025  -7.021  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.261  -8.291  -5.626  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.102  -9.085  -6.905  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.343  -9.011  -7.315  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.519 -10.537  -6.704  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.179  -9.540  -4.379  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.459  -6.849  -4.676  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.485  -7.510  -5.614  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.065  -8.971  -4.813  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.708  -8.646  -7.686  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.957  -9.468  -6.555  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.578  -7.955  -7.369  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.492  -9.479  -8.276  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -1.554 -10.574  -6.396  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.102 -10.989  -5.945  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -0.403 -11.076  -7.634  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.167  -7.817  -7.179  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.719  -7.389  -8.443  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.057  -6.751  -8.162  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.014  -6.866  -8.901  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -3.836  -8.601  -9.343  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.238  -8.286 -10.768  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.597  -7.420 -11.402  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.242  -8.846 -11.252  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.559  -8.604  -6.750  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.049  -6.663  -8.883  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -2.884  -9.111  -9.356  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.576  -9.236  -8.883  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.095  -6.049  -7.066  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.257  -5.425  -6.620  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.975  -3.971  -6.442  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.168  -3.571  -5.608  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.751  -6.060  -5.321  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.160  -7.524  -5.456  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.381  -7.674  -6.342  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.744  -9.129  -6.581  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -7.757  -9.821  -7.439  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.286  -5.902  -6.530  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.018  -5.547  -7.376  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.959  -6.002  -4.589  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.604  -5.501  -4.964  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.342  -8.081  -5.887  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.383  -7.907  -4.472  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.219  -7.177  -5.877  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.170  -7.205  -7.292  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.792  -9.634  -5.628  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.713  -9.169  -7.056  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.078 -10.798  -7.616  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -6.805  -9.886  -7.021  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -7.677  -9.364  -8.375  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.536  -3.224  -7.309  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.495  -1.785  -7.267  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.212  -1.329  -5.997  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.397  -1.585  -5.835  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.233  -1.220  -8.488  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.885  -1.915  -9.686  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.990  -3.705  -8.034  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.470  -1.446  -7.273  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.297  -1.311  -8.332  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.978  -0.178  -8.605  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.461  -2.699  -9.712  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.497  -0.737  -5.093  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.075  -0.230  -3.842  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.414   0.540  -4.004  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.442   0.100  -3.478  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.060   0.575  -3.071  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.145  -0.267  -2.251  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.538  -0.765  -1.023  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.869  -0.567  -2.717  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.685  -1.542  -0.279  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.017  -1.333  -1.971  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.467  -1.834  -0.708  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.530  -0.688  -5.263  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.301  -1.112  -3.261  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.457   1.107  -3.792  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.566   1.273  -2.422  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.522  -0.553  -0.629  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.516  -0.196  -3.671  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.008  -1.914   0.683  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.026  -1.538  -2.354  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.810  -2.446  -0.108  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.407   1.656  -4.684  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.617   2.427  -4.952  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.392   1.931  -6.198  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.901   2.748  -6.968  1.00  0.59           O  
ATOM    482  CB  THR A  33      -9.226   3.892  -5.177  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.902   3.940  -5.757  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.269   4.701  -3.898  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.582   2.077  -5.009  1.00  0.28           H  
ATOM    486  HA  THR A  33     -10.256   2.388  -4.083  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.920   4.305  -5.895  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.965   4.617  -6.451  1.00  1.82           H  
ATOM    489 HG21 THR A  33     -10.272   4.699  -3.496  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.963   5.715  -4.111  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.590   4.272  -3.175  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.554   0.610  -6.367  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.265   0.104  -7.570  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.617  -1.379  -7.457  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.736  -1.793  -7.739  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.420   0.347  -8.824  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.173   0.084 -10.092  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.076   0.860 -10.427  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.909  -0.954 -10.742  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.228  -0.006  -5.678  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.182   0.667  -7.663  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.087   1.374  -8.832  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.556  -0.301  -8.796  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.650  -2.158  -7.053  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -10.798  -3.610  -6.849  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.190  -3.885  -5.446  1.00  0.28           C  
ATOM    507  O   ASP A  35     -11.969  -4.792  -5.157  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.474  -4.329  -7.122  1.00  0.29           C  
ATOM    509  CG  ASP A  35      -9.266  -4.749  -8.553  1.00  0.88           C  
ATOM    510  OD1 ASP A  35      -9.834  -5.781  -8.984  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -8.500  -4.051  -9.275  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.773  -1.759  -6.867  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.550  -3.987  -7.520  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -8.744  -3.546  -6.960  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.198  -5.109  -6.422  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.617  -3.128  -4.567  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.881  -3.273  -3.184  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.061  -2.420  -2.794  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.199  -2.847  -2.978  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.629  -2.951  -2.374  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.413  -3.799  -2.737  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.249  -3.489  -1.848  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.749  -5.262  -2.667  1.00  0.21           C  
ATOM    524  H   LEU A  36      -9.986  -2.450  -4.884  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.145  -4.302  -2.991  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.383  -1.911  -2.535  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.848  -3.100  -1.329  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.121  -3.575  -3.752  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.979  -2.449  -1.953  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.410  -4.112  -2.126  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.517  -3.687  -0.822  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -7.879  -5.844  -2.928  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.549  -5.475  -3.360  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.064  -5.516  -1.666  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.771  -1.204  -2.336  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.780  -0.170  -1.897  1.00  0.31           C  
ATOM    537  C   ASP A  37     -12.085   0.749  -0.895  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.701   1.256   0.041  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.007  -0.818  -1.178  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.205   0.107  -0.997  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.961   0.315  -1.969  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.390   0.679   0.104  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.813  -1.000  -2.308  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -13.096   0.397  -2.760  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.316  -1.696  -1.718  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.699  -1.144  -0.197  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.789   0.997  -1.099  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.040   1.755  -0.116  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.589   3.190  -0.022  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.078   3.746  -1.007  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.491   1.742  -0.375  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.048   2.793  -1.365  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.699   1.838   0.909  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.368   0.717  -1.940  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.242   1.279   0.834  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.268   0.786  -0.826  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.979   2.731  -1.505  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.306   3.771  -0.988  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.545   2.627  -2.310  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.954   2.756   1.421  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.643   1.837   0.685  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.938   0.996   1.542  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.452   3.789   1.131  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.038   5.075   1.433  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.187   6.179   0.849  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.563   7.332   0.856  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.126   5.177   2.967  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.667   6.476   3.500  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -12.769   6.874   3.074  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -10.975   7.157   4.273  1.00  2.28           O  
ATOM    571  H   ASP A  39      -9.925   3.401   1.857  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.037   5.119   1.026  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -11.763   4.385   3.332  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -10.137   5.027   3.375  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.027   5.766   0.321  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.959   6.601  -0.246  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.318   7.516   0.806  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.131   7.665   0.835  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.398   7.389  -1.492  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.108   8.609  -1.131  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.902   4.796   0.272  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.186   5.902  -0.536  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.524   7.654  -2.067  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -9.052   6.771  -2.090  1.00  0.91           H  
ATOM    585  N   LEU A  41      -8.109   7.996   1.743  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.671   8.925   2.773  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.953   8.116   3.813  1.00  0.26           C  
ATOM    588  O   LEU A  41      -6.220   8.623   4.664  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.890   9.620   3.388  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.853  10.277   2.389  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -11.032  10.911   3.110  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -9.133  11.312   1.535  1.00  0.77           C  
ATOM    593  H   LEU A  41      -9.039   7.680   1.755  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.005   9.655   2.338  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.438   8.885   3.959  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.536  10.383   4.065  1.00  0.43           H  
ATOM    597  HG  LEU A  41     -10.228   9.496   1.739  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.674  11.664   3.797  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.573  10.155   3.659  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.688  11.372   2.386  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.335  10.833   0.985  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.723  12.080   2.174  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.833  11.757   0.844  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.173   6.830   3.705  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.557   5.871   4.478  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.150   5.719   3.997  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.261   5.514   4.772  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.322   4.562   4.279  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.516   4.306   2.888  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.800   6.500   3.031  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.600   6.135   5.523  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.759   3.741   4.703  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.287   4.628   4.757  1.00  0.84           H  
ATOM    614  HG  SER A  42      -6.690   3.937   2.557  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.958   5.932   2.691  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.708   5.633   2.039  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.619   6.523   2.545  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.506   6.108   2.638  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.818   5.726   0.525  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.695   5.007  -0.163  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.710   3.270   0.303  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.246   2.731  -0.422  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.662   6.367   2.159  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.456   4.617   2.302  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.755   5.293   0.209  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.785   6.765   0.235  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.818   5.097  -1.232  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.756   5.440   0.142  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.391   1.680  -0.221  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.215   2.891  -1.489  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.063   3.294   0.005  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.979   7.729   2.916  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.054   8.669   3.520  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.399   8.019   4.751  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.170   7.956   4.876  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.807   9.949   3.950  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.855  10.954   4.568  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.525  10.562   2.762  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.902   8.016   2.749  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.314   8.919   2.779  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.546   9.684   4.692  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -2.402  11.837   4.865  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.098  11.224   3.846  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.386  10.515   5.436  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -4.079  11.443   3.050  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -4.195   9.834   2.321  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -2.815  10.826   1.991  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.231   7.499   5.624  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.774   6.863   6.824  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.191   5.479   6.484  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.259   5.025   7.136  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.931   6.704   7.798  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.720   7.970   8.092  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.920   9.036   8.789  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.504   8.814   9.945  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.771  10.132   8.236  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.194   7.531   5.457  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.002   7.471   7.275  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.616   5.974   7.395  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.541   6.326   8.731  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.078   8.377   7.157  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.568   7.713   8.711  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.740   4.820   5.455  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.238   3.509   5.027  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.206   3.662   4.533  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.047   2.824   4.792  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.148   2.811   3.926  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.590   1.463   3.510  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.559   2.588   4.433  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.496   5.236   4.982  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.232   2.906   5.923  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.198   3.450   3.057  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.263   1.040   2.778  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.582   0.822   4.379  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.599   1.566   3.098  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.525   2.002   5.339  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.124   2.044   3.688  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.029   3.539   4.633  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.471   4.790   3.891  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.776   5.184   3.408  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.727   5.316   4.551  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.642   4.531   4.649  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.648   6.520   2.597  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.938   7.317   2.551  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.199   6.217   1.182  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.252   5.430   3.715  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.212   4.426   2.775  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.883   7.129   3.054  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.709   6.728   2.076  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.243   7.562   3.557  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       2.780   8.224   1.987  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       1.110   7.139   0.627  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.240   5.721   1.208  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       1.923   5.576   0.702  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.467   6.246   5.455  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.381   6.534   6.555  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.655   5.269   7.401  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.734   5.094   7.977  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.833   7.669   7.440  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       1.803   7.166   8.384  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       3.930   8.432   8.142  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.639   6.767   5.362  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.318   6.854   6.131  1.00  0.45           H  
ATOM    704  HB  VAL A  48       2.304   8.339   6.786  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       2.301   6.398   8.957  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       1.020   6.720   7.789  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       1.439   7.954   9.022  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.491   9.213   8.745  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       4.593   8.870   7.410  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       4.488   7.759   8.776  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.691   4.382   7.394  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.776   3.135   8.120  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.627   2.139   7.339  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.541   1.519   7.885  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.384   2.585   8.390  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.916   4.638   6.841  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.262   3.336   9.065  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.886   2.372   7.454  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.805   3.318   8.930  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.456   1.679   8.972  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.357   2.028   6.045  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.105   1.156   5.152  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.550   1.603   5.068  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.458   0.790   5.052  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.488   1.145   3.764  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.616   2.555   5.662  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.070   0.154   5.553  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.458   0.824   3.831  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       4.037   0.467   3.129  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.526   2.140   3.345  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.751   2.900   5.041  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.060   3.484   4.995  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.854   3.063   6.194  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.002   2.661   6.076  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.994   4.985   5.024  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.234   5.675   3.922  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.172   7.160   4.179  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.178   7.568   5.371  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.185   7.935   3.225  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.981   3.508   5.024  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.524   3.161   4.085  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.535   5.250   5.962  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       7.998   5.376   5.049  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.730   5.506   2.978  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.231   5.279   3.869  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.201   3.114   7.329  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.844   2.856   8.607  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.205   1.391   8.737  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.283   1.035   9.213  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.923   3.293   9.757  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.492   3.047  11.145  1.00  1.14           C  
ATOM    752  CD  GLU A  52       6.573   3.503  12.246  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       6.646   4.680  12.656  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       5.742   2.701  12.713  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.237   3.307   7.279  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.748   3.445   8.646  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.726   4.350   9.661  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       5.989   2.757   9.675  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       7.649   1.984  11.257  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       8.437   3.563  11.237  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.334   0.552   8.257  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.517  -0.853   8.405  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.420  -1.435   7.323  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.161  -2.381   7.568  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.172  -1.557   8.429  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.400  -1.501   7.143  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.061  -2.162   7.276  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.153  -3.571   7.691  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.246  -4.183   8.458  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.367  -3.467   9.148  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.251  -5.503   8.575  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.536   0.899   7.805  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.992  -1.019   9.360  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.361  -2.595   8.626  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.566  -1.120   9.209  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.249  -0.466   6.873  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.966  -1.999   6.370  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.448  -1.613   7.975  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.618  -2.126   6.290  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.893  -4.106   7.317  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.335  -2.459   9.142  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.691  -3.925   9.736  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.934  -6.077   8.103  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.548  -5.996   9.105  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.373  -0.873   6.142  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.135  -1.410   5.056  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.452  -0.691   4.866  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.248  -1.080   4.009  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.312  -1.461   3.768  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.084  -2.339   3.864  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.181  -3.651   4.292  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.836  -1.854   3.499  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.066  -4.459   4.359  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.719  -2.657   3.566  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.825  -3.937   4.086  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.803  -0.088   5.983  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.380  -2.424   5.330  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.989  -0.462   3.509  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.934  -1.849   2.982  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.147  -4.040   4.579  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.744  -0.832   3.165  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.159  -5.481   4.695  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.754  -2.267   3.278  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.945  -4.558   4.172  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.653   0.401   5.638  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.930   1.174   5.668  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.218   1.891   4.332  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.184   2.639   4.198  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.102   0.224   6.085  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.502   0.816   5.980  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.914   1.560   6.913  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.201   0.590   4.969  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.925   0.712   6.216  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.820   1.931   6.430  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.945  -0.088   7.106  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.054  -0.654   5.456  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.332   1.735   3.377  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.616   2.212   2.050  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.040   3.594   1.793  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.657   4.412   1.115  1.00  0.34           O  
ATOM    821  CB  VAL A  56      11.145   1.191   0.978  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.660   0.912   1.063  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.527   1.633  -0.408  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.476   1.295   3.583  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.691   2.289   1.977  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.649   0.258   1.184  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.396   0.241   0.261  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.113   1.838   0.966  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.436   0.450   2.014  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      12.601   1.732  -0.468  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      11.058   2.581  -0.628  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.198   0.891  -1.121  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.897   3.851   2.399  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.144   5.082   2.207  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.587   5.260   0.783  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.326   5.391  -0.194  1.00  0.31           O  
ATOM    837  CB  LYS A  57       9.873   6.362   2.707  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.181   7.649   2.244  1.00  0.72           C  
ATOM    839  CD  LYS A  57       9.695   8.927   2.897  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.163   9.128   4.325  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       9.785   8.246   5.328  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.566   3.161   3.009  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.281   4.931   2.838  1.00  0.27           H  
ATOM    844  HB2 LYS A  57       9.897   6.354   3.786  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.882   6.361   2.325  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.316   7.743   1.178  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.127   7.549   2.453  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      10.772   8.881   2.941  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.395   9.768   2.289  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.307  10.154   4.628  1.00  1.35           H  
ATOM    851  HE3 LYS A  57       8.105   8.910   4.300  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       9.501   8.568   6.280  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      10.827   8.279   5.262  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       9.482   7.257   5.234  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.281   5.233   0.687  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.590   5.502  -0.551  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.655   6.625  -0.252  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.608   6.384   0.297  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.704   4.327  -1.097  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.409   2.969  -1.008  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.274   4.625  -2.533  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.409   2.365   0.391  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.725   5.048   1.470  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.309   5.806  -1.298  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.778   4.289  -0.541  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.951   2.264  -1.685  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.441   3.124  -1.287  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.139   4.761  -3.165  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.653   5.509  -2.572  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.686   3.804  -2.919  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.894   3.051   1.070  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.947   1.429   0.378  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.391   2.197   0.711  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.044   7.859  -0.550  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.215   9.039  -0.259  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.844   8.920  -0.924  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.745   8.359  -2.012  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.998  10.190  -0.903  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.398   9.693  -1.037  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.312   8.204  -1.204  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.103   9.208   0.803  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.570  10.415  -1.868  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.949  11.063  -0.269  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.866  10.139  -1.902  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.954   9.933  -0.143  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.307   7.882  -2.237  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.130   7.730  -0.682  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.792   9.440  -0.289  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.426   9.390  -0.866  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.357  10.024  -2.286  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.509   9.677  -3.091  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.359  10.002   0.082  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.507  11.496   0.299  1.00  0.65           C  
ATOM    894  OD1 ASP A  60      -0.036  12.278  -0.505  1.00  0.95           O  
ATOM    895  OD2 ASP A  60       1.156  11.917   1.291  1.00  0.88           O  
ATOM    896  H   ASP A  60       2.904   9.812   0.613  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.211   8.338  -0.995  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.624   9.818  -0.328  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.413   9.505   1.043  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.295  10.899  -2.594  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.379  11.523  -3.928  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.999  10.556  -4.934  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.747  10.619  -6.111  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.191  12.826  -3.861  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.354  13.512  -5.208  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.381  14.135  -5.694  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.465  13.477  -5.782  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.943  11.140  -1.903  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.381  11.736  -4.281  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.690  13.514  -3.197  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.173  12.606  -3.466  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.801   9.672  -4.437  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.464   8.652  -5.266  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.616   7.435  -5.387  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.533   6.812  -6.444  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.853   8.275  -4.755  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.922   9.214  -5.231  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.941  10.377  -4.799  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.779   8.811  -6.037  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.867   9.657  -3.459  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.561   9.078  -6.254  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       5.850   8.287  -3.675  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       6.093   7.279  -5.098  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.966   7.115  -4.291  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.132   5.947  -4.152  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.990   5.938  -5.172  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.516   4.912  -5.530  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.627   5.788  -2.684  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.344   6.542  -2.383  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.556   4.345  -2.279  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.086   7.688  -3.502  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.723   5.077  -4.395  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.382   6.257  -2.070  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.444   6.190  -3.034  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.498   7.598  -2.543  1.00  1.16           H  
ATOM    936 HG13 VAL A  63       0.055   6.377  -1.355  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       0.872   3.824  -2.932  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.209   4.276  -1.258  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.536   3.899  -2.357  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.623   7.107  -5.677  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.397   7.245  -6.724  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.082   6.442  -7.952  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.978   6.010  -8.668  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.628   8.700  -7.123  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.573   9.376  -7.749  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.262  10.786  -8.218  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.213  11.692  -7.082  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.471  13.069  -7.553  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.003   7.908  -5.277  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.299   6.834  -6.325  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.431   8.748  -7.842  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.893   9.258  -6.237  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.365   9.420  -7.018  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.897   8.787  -8.593  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.175  11.198  -8.621  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.497  10.729  -8.983  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.127  11.288  -6.673  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.547  11.716  -6.315  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.814  13.700  -6.801  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -1.168  13.081  -8.328  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.405  13.485  -7.938  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.171   6.239  -8.186  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.585   5.485  -9.329  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.380   4.004  -9.076  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.392   3.202  -9.996  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.042   5.735  -9.658  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.394   7.186  -9.956  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.266   7.656 -11.084  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.880   7.890  -8.971  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.827   6.617  -7.557  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.979   5.788 -10.169  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.670   5.382  -8.854  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.207   5.143 -10.539  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.983   7.453  -8.095  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.168   8.821  -9.132  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.137   3.675  -7.824  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.021   2.312  -7.348  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.410   1.967  -7.055  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.675   1.298  -6.107  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.791   2.155  -6.068  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.226   2.612  -6.084  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.805   2.520  -4.702  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.056   1.823  -7.066  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.998   4.390  -7.161  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.429   1.637  -8.082  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.263   2.725  -5.316  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.731   1.108  -5.806  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.211   3.641  -6.405  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.780   1.497  -4.358  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.203   3.123  -4.037  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       4.822   2.882  -4.697  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.647   1.935  -8.059  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       4.043   0.780  -6.779  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       5.070   2.192  -7.047  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.291   2.460  -7.876  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.757   2.166  -7.899  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.184   0.765  -7.329  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.264   0.634  -6.718  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.209   2.265  -9.351  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.348   1.416 -10.279  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -2.752   1.544 -11.715  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -1.783   0.798 -12.618  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -0.386   1.296 -12.487  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.938   3.138  -8.484  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.272   2.941  -7.352  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.235   1.935  -9.425  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.141   3.295  -9.673  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.319   1.731 -10.185  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.431   0.382  -9.978  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.740   1.123 -11.824  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -2.764   2.589 -11.988  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -1.803  -0.249 -12.353  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.106   0.917 -13.642  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67       0.226   0.850 -13.203  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67       0.031   1.045 -11.560  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -0.329   2.331 -12.618  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.378  -0.263  -7.538  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.726  -1.556  -7.037  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.878  -1.957  -5.858  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.874  -1.323  -5.555  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.669  -2.669  -8.087  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.343  -2.777  -8.621  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.649  -2.439  -9.201  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.520  -0.116  -7.983  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.739  -1.473  -6.685  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.932  -3.567  -7.553  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.340  -2.547  -9.566  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.588  -3.255  -9.907  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.414  -1.507  -9.692  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.643  -2.391  -8.785  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.229  -3.061  -5.238  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.456  -3.536  -4.129  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.095  -4.000  -4.625  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.929  -3.707  -4.037  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.134  -4.706  -3.419  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.351  -5.030  -2.186  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.575  -4.390  -3.061  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.036  -3.552  -5.521  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.299  -2.735  -3.422  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.120  -5.555  -4.088  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.334  -5.201  -2.505  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.771  -5.888  -1.686  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.374  -4.162  -1.543  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.018  -5.243  -2.568  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.131  -4.164  -3.959  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.603  -3.539  -2.397  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.113  -4.688  -5.731  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.065  -5.274  -6.303  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.929  -4.284  -6.977  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.105  -4.524  -7.133  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.967  -4.803  -6.206  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.634  -5.752  -5.519  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.763  -6.024  -7.019  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.352  -3.171  -7.380  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.129  -2.096  -7.976  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.005  -1.559  -6.878  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.222  -1.424  -7.022  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.213  -0.974  -8.436  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.765  -0.168  -9.599  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.990   0.067  -9.685  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       0.962   0.227 -10.483  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.379  -3.065  -7.308  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.719  -2.469  -8.799  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.250  -1.369  -8.712  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.069  -0.331  -7.580  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.359  -1.332  -5.732  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.023  -0.859  -4.540  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.030  -1.864  -4.103  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.193  -1.550  -3.953  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.019  -0.642  -3.442  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.391  -1.509  -5.713  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.540   0.072  -4.723  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       2.520  -0.278  -2.558  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.528  -1.577  -3.215  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.283   0.081  -3.761  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.573  -3.085  -3.960  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.384  -4.202  -3.550  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.618  -4.356  -4.446  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.692  -4.638  -3.959  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.536  -5.498  -3.563  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.446  -5.357  -2.641  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.351  -6.704  -3.172  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.619  -3.237  -4.136  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.706  -4.022  -2.536  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.139  -5.636  -4.559  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.825  -4.705  -2.988  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.172  -6.826  -3.863  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.714  -7.576  -3.195  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.734  -6.559  -2.172  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.462  -4.080  -5.728  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.527  -4.231  -6.686  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.598  -3.209  -6.371  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.757  -3.552  -6.175  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.982  -4.007  -8.101  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.701  -4.778  -9.194  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.529  -6.286  -9.011  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.052  -6.717  -9.037  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.400  -6.463 -10.336  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.600  -3.738  -6.051  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.935  -5.226  -6.609  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.942  -4.297  -8.120  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.050  -2.953  -8.328  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.295  -4.489 -10.152  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.753  -4.537  -9.157  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.056  -6.801  -9.800  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.955  -6.560  -8.057  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.989  -7.774  -8.825  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.521  -6.174  -8.268  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.863  -6.960 -11.127  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.344  -5.445 -10.564  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.415  -6.810 -10.301  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.167  -1.963  -6.242  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.023  -0.850  -5.930  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.698  -1.048  -4.568  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.912  -0.890  -4.425  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.162   0.416  -5.921  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.892   1.674  -5.561  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.671   2.339  -6.492  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.792   2.202  -4.297  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.331   3.492  -6.166  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.449   3.356  -3.960  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.252   3.984  -4.898  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.889   5.165  -4.562  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.213  -1.757  -6.361  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.771  -0.749  -6.700  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.740   0.558  -6.905  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.354   0.278  -5.216  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.769   1.940  -7.491  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.186   1.686  -3.568  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.926   3.983  -6.920  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.345   3.741  -2.958  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.339   4.986  -3.716  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.901  -1.409  -3.591  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.350  -1.600  -2.229  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.364  -2.755  -2.134  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.401  -2.610  -1.513  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.129  -1.850  -1.281  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.187  -0.643  -1.313  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.580  -2.121   0.148  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.910  -0.812  -0.510  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.951  -1.550  -3.807  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.827  -0.678  -1.929  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.590  -2.715  -1.638  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.702   0.223  -0.924  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.910  -0.450  -2.339  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.219  -2.990   0.163  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.710  -2.318   0.759  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.109  -1.272   0.549  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.158  -0.979   0.528  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.355  -1.654  -0.893  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.313   0.083  -0.600  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.056  -3.879  -2.767  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.898  -5.080  -2.722  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.206  -4.812  -3.473  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.291  -5.164  -3.021  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.129  -6.251  -3.377  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.587  -7.695  -3.090  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.551  -8.659  -3.624  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.921  -8.015  -3.729  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.224  -3.925  -3.291  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.045  -5.312  -1.674  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.117  -6.172  -3.010  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.121  -6.094  -4.446  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.668  -7.814  -2.018  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.868  -9.674  -3.432  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.439  -8.513  -4.689  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       7.605  -8.481  -3.134  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.678  -7.350  -3.341  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      10.844  -7.890  -4.799  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.192  -9.037  -3.510  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.091  -4.168  -4.609  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.247  -3.850  -5.449  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.159  -2.821  -4.780  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.364  -2.790  -5.008  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.771  -3.338  -6.808  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.883  -2.894  -7.716  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.582  -3.762  -8.278  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.109  -1.673  -7.851  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.195  -3.905  -4.920  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.804  -4.764  -5.601  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.231  -4.128  -7.308  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.101  -2.506  -6.651  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.578  -1.986  -3.960  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.317  -0.955  -3.257  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.686  -1.332  -1.819  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.188  -0.485  -1.081  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.591   0.383  -3.298  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.774   1.152  -4.565  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.718   2.138  -4.704  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.128   1.091  -5.748  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.644   2.648  -5.909  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.688   2.034  -6.564  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.606  -2.042  -3.823  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.245  -0.839  -3.795  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.532   0.211  -3.173  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.944   0.990  -2.477  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.359   2.420  -4.008  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.315   0.423  -6.000  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.267   3.440  -6.298  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.219   2.470  -7.318  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.404  -2.578  -1.425  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.713  -3.081  -0.069  1.00  0.52           C  
ATOM   1203  C   GLN A  80      15.172  -2.864   0.300  1.00  0.62           C  
ATOM   1204  O   GLN A  80      16.070  -3.389  -0.378  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.380  -4.569   0.035  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.905  -4.860   0.072  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.270  -4.503   1.384  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.886  -4.611   2.429  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80      10.074  -4.015   1.340  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.995  -3.193  -2.070  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      13.085  -2.539   0.623  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.786  -5.069  -0.833  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.834  -4.973   0.926  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.422  -4.285  -0.705  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.753  -5.912  -0.115  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.668  -3.879   0.460  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.621  -3.835   2.185  1.00  0.71           H  
ATOM   1218  N   ALA A  81      15.379  -2.090   1.361  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.684  -1.739   1.898  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.490  -0.967   0.872  1.00  1.93           C  
ATOM   1221  O   ALA A  81      18.298  -1.577   0.151  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      17.435  -2.968   2.417  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      17.293   0.261   0.749  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.600  -1.690   1.810  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.501  -1.071   2.729  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      17.657  -3.627   1.590  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.823  -3.487   3.140  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      18.356  -2.655   2.885  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.924   9.871  -2.056  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.063  10.795  -1.767  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -8.766   9.402  -3.477  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.591  10.618  -1.600  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.281   9.908  -1.601  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.111  10.855  -1.231  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.908  11.785  -2.405  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.476  11.674   0.006  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.768  10.020  -0.917  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.992   9.168   0.176  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.447   9.089  -2.036  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.827   7.913  -1.956  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.765   9.564  -3.035  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.385   8.801  -4.195  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.447   8.951  -5.297  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.669   8.055  -5.144  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.780   8.422  -5.544  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.452   6.906  -4.543  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.454   5.912  -4.265  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.852   4.656  -3.645  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -3.898   3.765  -4.769  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.375   4.397  -4.250  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -2.151   5.601  -4.098  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.340   3.367  -3.838  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.894   2.040  -3.384  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.829   1.191  -2.694  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.416   1.787  -1.360  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.595   0.920  -0.677  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.107   9.495  -2.584  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.324   9.107  -0.879  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.822  12.330  -2.586  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -4.666  11.195  -3.276  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.104  12.473  -2.192  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.656  12.331   0.256  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.361  12.259  -0.198  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.666  11.004   0.832  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.944  10.696  -0.737  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -4.178   8.339  -0.286  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.464  10.505  -3.004  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.482   9.263  -4.568  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -2.189   7.775  -3.924  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.744   9.986  -5.354  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.975   8.691  -6.231  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.543   6.681  -4.231  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -6.104   6.341  -3.511  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -6.009   5.688  -5.162  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.603   3.989  -3.255  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.117   4.966  -2.914  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.681   3.791  -3.097  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.755   3.178  -4.728  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -2.200   1.511  -4.278  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.732   2.186  -2.720  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -1.224   0.202  -2.523  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.038   1.129  -3.335  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.280   1.870  -0.717  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.025   2.760  -1.516  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.471   0.827  -1.302  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       0.173  -0.060  -0.503  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       0.873   1.366   0.267  1.00  1.24           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      13.862  -7.087   4.809  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.321  -7.306   3.474  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.032  -8.107   3.517  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.026  -9.311   3.818  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.327  -7.978   2.566  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.748  -6.543   4.773  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.991  -7.976   5.340  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.167  -6.517   5.338  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.095  -6.337   3.054  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.547  -8.969   2.937  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      15.234  -7.390   2.541  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.920  -8.048   1.568  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.946  -7.435   3.235  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.652  -8.059   3.132  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.529  -8.726   1.762  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.363  -8.497   0.873  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.558  -7.020   3.322  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.021  -6.464   3.088  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.571  -8.808   3.907  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.645  -6.263   2.557  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.660  -6.561   4.294  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       7.592  -7.497   3.247  1.00  1.21           H  
ATOM     23  N   THR A   3       8.509  -9.500   1.573  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.321 -10.228   0.367  1.00  0.54           C  
ATOM     25  C   THR A   3       7.069  -9.734  -0.279  1.00  0.42           C  
ATOM     26  O   THR A   3       6.507  -8.742   0.187  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.184 -11.715   0.683  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.208 -11.861   1.733  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.510 -12.298   1.131  1.00  0.82           C  
ATOM     30  H   THR A   3       7.774  -9.592   2.213  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.172 -10.079  -0.282  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.837 -12.228  -0.203  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.451 -12.631   2.272  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.844 -11.789   2.023  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.242 -12.173   0.348  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.387 -13.351   1.342  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.590 -10.428  -1.280  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.361 -10.061  -1.927  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.239 -10.122  -0.899  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.520  -9.145  -0.700  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.125 -10.979  -3.169  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.846 -10.739  -4.004  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.594 -11.395  -3.431  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.283 -12.543  -3.741  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.875 -10.686  -2.619  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.081 -11.224  -1.595  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.466  -9.036  -2.253  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.963 -10.857  -3.839  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.115 -12.004  -2.828  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.664  -9.676  -4.066  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.013 -11.126  -4.999  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.172  -9.770  -2.422  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.073 -11.058  -2.177  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.151 -11.236  -0.210  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.129 -11.463   0.783  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.274 -10.499   1.962  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.290  -9.952   2.438  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.210 -12.895   1.280  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.064 -13.299   2.171  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.238 -14.676   2.723  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       2.094 -15.653   1.968  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       2.558 -14.807   3.927  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.794 -11.963  -0.391  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.166 -11.316   0.320  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.228 -13.559   0.429  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       4.128 -13.016   1.836  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.990 -12.598   2.989  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       1.161 -13.265   1.580  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.500 -10.277   2.403  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.740  -9.410   3.560  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.372  -7.974   3.296  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.799  -7.320   4.169  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.155  -9.509   4.084  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.471 -10.838   4.708  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.602 -11.108   5.897  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       5.846 -10.530   6.968  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       4.674 -11.921   5.794  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.236 -10.720   1.927  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.070  -9.763   4.331  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.841  -9.321   3.277  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.290  -8.743   4.834  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.259 -11.591   3.964  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       7.510 -10.870   5.000  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.713  -7.464   2.117  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.292  -6.132   1.743  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.783  -6.078   1.711  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.175  -5.212   2.340  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.846  -5.758   0.373  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.358  -5.782   0.434  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.345  -4.374  -0.049  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.003  -5.666  -0.898  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.285  -7.955   1.479  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.661  -5.434   2.480  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.518  -6.485  -0.355  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.702  -4.961   1.044  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.678  -6.713   0.880  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.668  -3.638   0.673  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.266  -4.382  -0.093  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.746  -4.127  -1.023  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.719  -4.729  -1.354  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.679  -6.482  -1.527  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.077  -5.697  -0.786  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.199  -7.033   1.019  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.741  -7.097   0.865  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.036  -7.122   2.222  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.762  -6.238   2.512  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.307  -8.301  -0.012  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.201  -8.487   0.011  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.749  -8.063  -1.434  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.790  -7.723   0.634  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.447  -6.186   0.365  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.787  -9.199   0.346  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.469  -9.332  -0.605  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.678  -7.595  -0.368  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.526  -8.664   1.026  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       1.828  -7.995  -1.466  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.328  -7.140  -1.795  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.426  -8.887  -2.054  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.372  -8.095   3.060  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.254  -8.240   4.376  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.049  -7.046   5.287  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.732  -6.720   6.171  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.185  -9.537   5.032  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.067  -8.743   2.792  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.322  -8.285   4.220  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.350  -9.669   5.961  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.247  -9.505   5.225  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.036 -10.365   4.374  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.149  -6.365   5.011  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.566  -5.246   5.794  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.762  -4.044   5.460  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.398  -3.282   6.328  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.670  -6.600   4.222  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.443  -5.480   6.841  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.605  -5.035   5.590  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.491  -3.868   4.189  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.367  -2.797   3.747  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.759  -3.118   4.193  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.430  -2.285   4.793  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.345  -2.681   2.218  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.014  -2.453   1.569  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.879  -2.417   0.058  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.642  -1.175   2.083  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.891  -4.474   3.525  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.082  -1.855   4.193  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.758  -3.589   1.807  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.991  -1.862   1.935  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.665  -3.277   1.822  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.227  -1.606  -0.229  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.463  -3.352  -0.288  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       1.852  -2.273  -0.387  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.602  -1.030   1.611  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.772  -1.244   3.153  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       0.997  -0.338   1.852  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.152  -4.362   3.949  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.468  -4.855   4.251  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.861  -4.609   5.668  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.888  -4.027   5.889  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.594  -6.313   3.939  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.510  -4.981   3.531  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.159  -4.330   3.608  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.629  -6.581   4.090  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -2.957  -6.879   4.602  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.322  -6.476   2.908  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.027  -5.012   6.631  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.356  -4.843   8.054  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.664  -3.394   8.404  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.510  -3.114   9.261  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.279  -5.418   8.974  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.908  -4.831   8.759  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.100  -5.301   9.754  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.262  -4.657  10.790  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       0.799  -6.289   9.508  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.176  -5.445   6.392  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.274  -5.381   8.216  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.566  -5.236  10.000  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.221  -6.485   8.812  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.567  -5.116   7.775  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.975  -3.754   8.807  1.00  0.27           H  
ATOM    180  N   ILE A  14      -3.027  -2.495   7.708  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.259  -1.080   7.901  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.601  -0.688   7.226  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.490  -0.083   7.854  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -2.085  -0.276   7.309  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.774  -0.787   7.919  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.266   1.192   7.655  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.466  -0.263   7.241  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.372  -2.818   7.043  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.329  -0.892   8.963  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.045  -0.413   6.235  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.728  -0.489   8.956  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.758  -1.865   7.862  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -3.194   1.545   7.228  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -1.441   1.764   7.255  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -2.300   1.306   8.728  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.498   0.814   7.301  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.432  -0.581   6.210  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.334  -0.692   7.717  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.737  -1.061   5.950  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.950  -0.860   5.146  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.175  -1.430   5.870  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.252  -0.838   5.826  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.808  -1.563   3.772  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.015  -1.309   2.889  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.570  -1.095   3.077  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.971  -1.492   5.515  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.082   0.198   4.976  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.721  -2.626   3.937  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -6.885  -1.814   1.943  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.122  -0.248   2.717  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.905  -1.683   3.374  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.724  -1.244   3.730  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.655  -0.054   2.801  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.438  -1.718   2.205  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.976  -2.573   6.541  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.007  -3.261   7.349  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.698  -2.316   8.279  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.904  -2.377   8.432  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.418  -4.386   8.227  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.227  -5.726   7.583  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.363  -6.744   8.246  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.893  -5.767   6.349  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.080  -2.977   6.470  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.727  -3.701   6.676  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.456  -4.081   8.603  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.071  -4.545   9.068  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.768  -4.930   5.846  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.780  -6.647   5.938  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.935  -1.447   8.893  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.468  -0.538   9.866  1.00  0.29           C  
ATOM    231  C   GLU A  17      -9.191   0.616   9.227  1.00  0.27           C  
ATOM    232  O   GLU A  17     -10.384   0.802   9.445  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -7.372   0.019  10.750  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.645  -1.000  11.574  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -5.620  -0.343  12.444  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -5.994   0.272  13.457  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -4.428  -0.404  12.124  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.977  -1.405   8.676  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -9.156  -1.081  10.496  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.644   0.514  10.124  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.805   0.748  11.419  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -7.357  -1.525  12.194  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.153  -1.697  10.909  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.478   1.383   8.429  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -9.012   2.643   7.942  1.00  0.22           C  
ATOM    246  C   ILE A  18     -10.037   2.413   6.829  1.00  0.23           C  
ATOM    247  O   ILE A  18     -11.191   2.831   6.937  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.885   3.490   7.333  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.585   3.378   8.122  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.314   4.947   7.300  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.439   4.036   7.421  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.573   1.090   8.185  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.441   3.193   8.766  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.722   3.149   6.322  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.687   3.882   9.070  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.331   2.340   8.275  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -9.177   5.060   6.660  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.488   5.532   6.926  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.552   5.269   8.303  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.273   3.544   6.473  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.544   3.996   8.023  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.701   5.067   7.219  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.625   1.709   5.784  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.510   1.454   4.655  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.472   0.324   4.949  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.607   0.318   4.468  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.705   1.128   3.429  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.701   1.378   5.754  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.073   2.355   4.458  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.113   0.245   3.616  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.059   1.957   3.177  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.382   0.928   2.613  1.00  1.12           H  
ATOM    273  N   GLY A  20     -11.008  -0.633   5.704  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.827  -1.751   6.053  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.626  -2.908   5.111  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.358  -3.884   5.169  1.00  0.27           O  
ATOM    277  H   GLY A  20     -10.084  -0.587   6.035  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.582  -2.065   7.057  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.863  -1.453   6.021  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.626  -2.812   4.233  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.375  -3.875   3.291  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.658  -4.994   3.982  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.574  -4.778   4.499  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.548  -3.398   2.079  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.296  -2.290   1.369  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.285  -4.555   1.119  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.685  -2.711   0.962  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.033  -2.034   4.231  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.336  -4.218   2.933  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.602  -3.012   2.428  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.375  -1.442   2.031  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.753  -2.005   0.481  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.775  -5.345   1.649  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.660  -4.216   0.308  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.221  -4.928   0.729  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.594  -3.582   0.328  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.175  -1.906   0.437  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.230  -2.976   1.855  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.268  -6.191   4.007  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.726  -7.377   4.685  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.328  -7.742   4.214  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.959  -7.470   3.058  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.702  -8.477   4.299  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.960  -7.760   4.013  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.556  -6.489   3.363  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.724  -7.259   5.759  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.332  -8.999   3.430  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.819  -9.166   5.121  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.581  -8.348   3.353  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.478  -7.551   4.937  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.434  -6.625   2.298  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.273  -5.709   3.570  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.564  -8.386   5.099  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.176  -8.742   4.810  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.044  -9.579   3.547  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.151  -9.363   2.747  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.440  -9.464   5.985  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.080  -8.497   7.079  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.281 -10.593   6.554  1.00  0.90           C  
ATOM    320  H   VAL A  23      -7.972  -8.634   5.962  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.728  -7.765   4.681  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.525  -9.887   5.596  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.433  -7.727   6.684  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.570  -9.024   7.873  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.980  -8.042   7.468  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.478 -11.320   5.780  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.217 -10.191   6.914  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.751 -11.065   7.369  1.00  1.36           H  
ATOM    329  N   GLU A  24      -6.965 -10.500   3.359  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -6.918 -11.379   2.217  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.723 -10.842   1.037  1.00  0.40           C  
ATOM    332  O   GLU A  24      -7.810 -11.492  -0.008  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.320 -12.839   2.567  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.696 -13.032   3.223  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -8.756 -12.561   4.656  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -8.431 -13.349   5.566  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -9.138 -11.399   4.899  1.00  2.99           O  
ATOM    338  H   GLU A  24      -7.698 -10.593   4.011  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -5.884 -11.388   1.905  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -7.315 -13.422   1.656  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -6.571 -13.244   3.231  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.428 -12.477   2.655  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -8.945 -14.083   3.193  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.324  -9.666   1.187  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.038  -9.075   0.069  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.015  -8.310  -0.725  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.033  -8.304  -1.960  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.172  -8.150   0.536  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.171  -7.813  -0.570  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -12.085  -8.630  -0.813  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.097  -6.725  -1.177  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.265  -9.169   2.031  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.427  -9.876  -0.542  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.708  -8.627   1.341  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.744  -7.227   0.900  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.095  -7.682   0.016  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.931  -7.012  -0.521  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.042  -8.039  -1.235  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.319  -8.812  -0.605  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.117  -6.353   0.640  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.828  -5.722   0.147  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.947  -5.315   1.369  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.191  -7.650   0.990  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.249  -6.245  -1.215  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.858  -7.128   1.346  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -4.048  -4.960  -0.585  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.204  -6.484  -0.300  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.308  -5.279   0.983  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.831  -5.782   1.779  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.241  -4.538   0.677  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.365  -4.883   2.169  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.199  -8.118  -2.515  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.391  -8.975  -3.340  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.627  -8.092  -4.290  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.004  -6.957  -4.466  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.255  -9.980  -4.080  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.981 -10.942  -3.171  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -6.800 -11.928  -3.960  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -7.523 -12.884  -3.042  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -8.299 -13.891  -3.790  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.884  -7.557  -2.932  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.689  -9.487  -2.698  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.999  -9.433  -4.640  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.637 -10.545  -4.764  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.254 -11.481  -2.582  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.632 -10.381  -2.514  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.523 -11.389  -4.554  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.144 -12.490  -4.607  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -6.791 -13.383  -2.424  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.191 -12.315  -2.412  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -8.959 -13.418  -4.445  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -8.870 -14.459  -3.131  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -7.691 -14.527  -4.342  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.590  -8.594  -4.914  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.696  -7.743  -5.699  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.424  -6.992  -6.850  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.251  -5.784  -7.023  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.457  -8.538  -6.185  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.541  -9.264  -7.529  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.147  -8.323  -8.678  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.315 -10.518  -7.527  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.414  -9.559  -4.828  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.356  -6.980  -5.013  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.387  -7.866  -6.227  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.261  -9.279  -5.425  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.576  -9.544  -7.665  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.875  -8.002  -8.537  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.783  -7.450  -8.637  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.253  -8.823  -9.630  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -0.024 -11.185  -6.746  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       1.345 -10.249  -7.351  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.231 -11.014  -8.483  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.293  -7.655  -7.560  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.939  -7.036  -8.685  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.284  -6.590  -8.230  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.329  -7.025  -8.702  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.019  -7.979  -9.878  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.636  -7.336 -11.112  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.940  -6.557 -11.802  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.835  -7.579 -11.394  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.595  -8.548  -7.302  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.361  -6.160  -8.945  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.028  -8.329 -10.126  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.631  -8.814  -9.575  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.238  -5.820  -7.201  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.361  -5.268  -6.607  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.046  -3.845  -6.327  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.264  -3.525  -5.445  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.762  -6.020  -5.328  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.183  -7.471  -5.558  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.446  -7.563  -6.393  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.760  -8.995  -6.792  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -7.759  -9.545  -7.738  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.371  -5.582  -6.807  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.176  -5.322  -7.315  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.926  -6.017  -4.646  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.589  -5.497  -4.869  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.388  -7.987  -6.076  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.355  -7.941  -4.602  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.270  -7.155  -5.828  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.308  -6.971  -7.287  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.774  -9.607  -5.903  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.734  -9.019  -7.258  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.003 -10.522  -8.009  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30      -6.785  -9.554  -7.367  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -7.744  -8.991  -8.622  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.516  -3.030  -7.182  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.409  -1.621  -7.036  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.160  -1.210  -5.795  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.348  -1.522  -5.639  1.00  0.21           O  
ATOM    451  CB  SER A  31      -6.968  -0.892  -8.268  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.763   0.515  -8.176  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.952  -3.446  -7.963  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.365  -1.373  -6.922  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.479  -1.255  -9.159  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -8.027  -1.084  -8.340  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.956   0.692  -7.672  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.464  -0.595  -4.901  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.057  -0.107  -3.677  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.331   0.736  -3.903  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.389   0.412  -3.355  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.050   0.654  -2.866  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.129  -0.223  -2.103  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.520  -0.742  -0.882  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.884  -0.533  -2.590  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.680  -1.553  -0.166  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.037  -1.333  -1.882  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.430  -1.852  -0.662  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.499  -0.502  -5.080  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.317  -1.000  -3.124  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.455   1.233  -3.556  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.564   1.307  -2.176  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.497  -0.512  -0.481  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.545  -0.145  -3.541  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.023  -1.946   0.782  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.067  -1.537  -2.311  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.761  -2.492  -0.104  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.235   1.784  -4.693  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.370   2.647  -5.014  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.280   2.092  -6.139  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.938   2.865  -6.852  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.854   4.041  -5.415  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.575   3.896  -6.054  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.731   4.970  -4.220  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.383   2.077  -5.085  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.959   2.766  -4.116  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.546   4.461  -6.131  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.353   4.743  -6.471  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.356   5.930  -4.547  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.044   4.547  -3.503  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -9.699   5.102  -3.758  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.390   0.772  -6.255  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.242   0.189  -7.298  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.633  -1.236  -6.967  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.799  -1.536  -6.714  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.545   0.212  -8.665  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.450  -0.307  -9.756  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.288   0.474 -10.253  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -11.355  -1.500 -10.116  1.00  0.54           O  
ATOM    500  H   ASP A  34      -9.899   0.198  -5.630  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.136   0.789  -7.360  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.247   1.221  -8.906  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.666  -0.412  -8.620  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.649  -2.088  -6.961  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -10.798  -3.517  -6.699  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.201  -3.776  -5.285  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.080  -4.603  -5.001  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.478  -4.239  -6.973  1.00  0.29           C  
ATOM    509  CG  ASP A  35      -9.196  -4.538  -8.430  1.00  0.88           C  
ATOM    510  OD1 ASP A  35      -9.845  -5.402  -9.005  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -8.286  -3.911  -9.008  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.747  -1.746  -7.139  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.547  -3.918  -7.363  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -8.736  -3.500  -6.699  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.262  -5.096  -6.346  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.560  -3.086  -4.397  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.789  -3.272  -3.000  1.00  0.18           C  
ATOM    518  C   LEU A  36     -11.929  -2.391  -2.517  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.072  -2.844  -2.469  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.494  -3.003  -2.232  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.307  -3.858  -2.663  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.090  -3.553  -1.843  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.648  -5.310  -2.555  1.00  0.21           C  
ATOM    524  H   LEU A  36      -9.905  -2.426  -4.714  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.066  -4.305  -2.845  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.229  -1.965  -2.369  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.677  -3.181  -1.182  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.074  -3.647  -3.697  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.292  -3.760  -0.802  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.830  -2.511  -1.958  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.266  -4.168  -2.176  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -7.802  -5.907  -2.861  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.494  -5.524  -3.191  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.903  -5.543  -1.532  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.561  -1.169  -2.139  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.427  -0.034  -1.704  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.725   0.729  -0.601  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.065   0.632   0.588  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.868  -0.393  -1.244  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.686   0.843  -0.886  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.813   1.759  -1.737  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.235   0.915   0.240  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.599  -0.997  -2.151  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.466   0.634  -2.554  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.374  -0.915  -2.043  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.815  -1.034  -0.376  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.663   1.385  -0.954  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.979   2.194  -0.001  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.581   3.583  -0.094  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.017   3.989  -1.166  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.429   2.219  -0.242  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.033   3.075  -1.420  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.667   2.630   0.995  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.348   1.336  -1.882  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.193   1.795   0.980  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.148   1.204  -0.481  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.496   2.692  -2.318  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -6.959   3.054  -1.532  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.358   4.091  -1.254  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.868   1.931   1.794  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.977   3.618   1.299  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.609   2.634   0.780  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.585   4.320   0.987  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.207   5.635   0.982  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.166   6.680   0.591  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.375   7.865   0.744  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.820   5.920   2.366  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.739   7.132   2.399  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.681   7.212   1.583  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -12.470   8.076   3.182  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.180   4.017   1.827  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.989   5.631   0.236  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.393   5.059   2.677  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.019   6.077   3.073  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.040   6.173   0.026  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.842   6.908  -0.419  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.150   7.772   0.668  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.936   7.890   0.678  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.078   7.646  -1.732  1.00  0.56           C  
ATOM    580  OG  SER A  40      -9.113   8.634  -1.586  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.047   5.213  -0.158  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.129   6.120  -0.614  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -7.165   8.127  -2.049  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.386   6.937  -2.486  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.912   8.279   1.612  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.402   9.069   2.717  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.711   8.118   3.661  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.801   8.482   4.401  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.563   9.774   3.431  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.447  10.673   2.553  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.597  11.247   3.357  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.634  11.797   1.940  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.880   8.116   1.563  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.701   9.797   2.336  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.190   9.016   3.876  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.152  10.382   4.225  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.853  10.071   1.752  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.204  11.829   4.178  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.206  10.445   3.749  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -11.200  11.884   2.727  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.199  12.396   2.727  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -9.277  12.412   1.326  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -7.848  11.380   1.327  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.121   6.857   3.551  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.588   5.782   4.282  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.156   5.639   3.901  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.308   5.451   4.734  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.306   4.514   3.839  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.711   4.720   3.726  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.844   6.637   2.934  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.726   5.911   5.343  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.930   4.255   2.860  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -7.101   3.695   4.515  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.978   5.453   4.309  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.900   5.841   2.615  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.621   5.574   2.019  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.558   6.448   2.613  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.427   6.049   2.737  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.677   5.800   0.525  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.586   5.081  -0.188  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.765   3.315   0.049  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.350   3.059  -0.728  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.600   6.236   2.055  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.373   4.537   2.195  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.626   5.450   0.148  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.579   6.856   0.322  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.635   5.311  -1.243  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.634   5.389   0.217  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.295   3.377  -1.759  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.099   3.652  -0.221  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.622   2.015  -0.685  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.943   7.613   3.016  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.018   8.536   3.585  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.495   7.998   4.929  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.299   8.035   5.196  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.640   9.941   3.697  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.655  10.930   4.308  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.087  10.407   2.304  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.885   7.869   2.935  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.203   8.561   2.881  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.515   9.887   4.328  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -2.117  11.905   4.368  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.770  10.986   3.692  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.383  10.599   5.299  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.807   9.715   1.886  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.244  10.435   1.628  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.533  11.389   2.354  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.384   7.438   5.732  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.977   6.809   6.972  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.274   5.489   6.635  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.200   5.187   7.158  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.196   6.511   7.838  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -4.065   7.705   8.190  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -3.366   8.695   9.070  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -3.100   8.374  10.243  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -3.107   9.831   8.627  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.334   7.429   5.489  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.289   7.448   7.504  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.819   5.800   7.316  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.858   6.058   8.759  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.352   8.206   7.277  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.952   7.353   8.694  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.884   4.744   5.697  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.411   3.432   5.277  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.047   3.468   4.816  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.863   2.687   5.289  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.316   2.787   4.142  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.732   1.479   3.633  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.715   2.498   4.651  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.691   5.113   5.273  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.496   2.812   6.156  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.391   3.480   3.317  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -1.653   0.794   4.466  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -0.765   1.648   3.185  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -2.421   1.068   2.910  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.197   3.420   4.943  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.652   1.842   5.506  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.289   2.016   3.872  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.391   4.396   3.942  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.701   4.377   3.352  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.737   4.971   4.269  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.841   4.488   4.300  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.755   5.012   1.945  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.060   4.684   1.271  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.617   4.524   1.100  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.214   5.131   3.692  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.990   3.339   3.265  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.677   6.085   2.042  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.877   5.071   1.863  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.082   5.130   0.287  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.159   3.612   1.184  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.673   4.979   0.123  1.00  1.34           H  
ATOM    693 HG22 VAL A  47      -0.320   4.787   1.570  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.677   3.450   0.998  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.376   5.962   5.072  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.333   6.504   6.048  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.701   5.417   7.051  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.868   5.264   7.443  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.798   7.778   6.765  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.702   8.197   7.922  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.718   8.910   5.770  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.474   6.345   5.015  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.228   6.749   5.494  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.802   7.588   7.138  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.744   7.400   8.650  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.308   9.091   8.385  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.696   8.393   7.547  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.044   8.636   4.974  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.705   9.072   5.360  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.370   9.809   6.256  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.720   4.604   7.371  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.909   3.487   8.268  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.728   2.422   7.546  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.648   1.816   8.116  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.556   2.934   8.703  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.843   4.769   6.955  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.462   3.818   9.137  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.007   2.609   7.830  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.991   3.714   9.193  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.692   2.099   9.373  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.419   2.239   6.274  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.121   1.303   5.416  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.592   1.688   5.275  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.464   0.836   5.293  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.468   1.230   4.048  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.657   2.750   5.910  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.045   0.331   5.881  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.973   0.487   3.449  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.536   2.193   3.564  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.428   0.956   4.160  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.861   2.974   5.171  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.215   3.479   5.051  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.033   3.081   6.251  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.177   2.690   6.122  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.258   4.988   4.976  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.551   5.634   3.813  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.667   7.134   3.889  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.905   7.751   4.633  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       7.475   7.732   3.148  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.106   3.601   5.150  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.623   3.074   4.141  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.834   5.359   5.893  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.297   5.288   4.950  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       7.026   5.297   2.904  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.509   5.349   3.799  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.405   3.142   7.397  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.068   2.901   8.662  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.324   1.422   8.893  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.310   1.035   9.514  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.233   3.497   9.797  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.118   5.010   9.728  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.449   5.707   9.898  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       9.252   5.749   8.943  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       8.719   6.218  11.003  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.444   3.350   7.385  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.010   3.425   8.630  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.236   3.085   9.737  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.658   3.230  10.751  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.710   5.283   8.765  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.450   5.344  10.508  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.441   0.605   8.395  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.556  -0.822   8.578  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.393  -1.481   7.472  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.115  -2.446   7.713  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.180  -1.445   8.670  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.361  -1.321   7.420  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.011  -1.934   7.589  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.086  -3.356   7.905  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.198  -4.000   8.655  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.475  -3.341   9.564  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.127  -5.311   8.602  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.676   0.986   7.912  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.064  -0.981   9.517  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.269  -2.491   8.905  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.642  -0.933   9.455  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.241  -0.275   7.179  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.879  -1.821   6.614  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.455  -1.412   8.354  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.531  -1.823   6.627  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.800  -3.849   7.428  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.578  -2.358   9.739  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.780  -3.807  10.129  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.735  -5.864   8.017  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.418  -5.813   9.117  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.290  -0.959   6.267  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.002  -1.522   5.139  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.358  -0.888   4.966  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.235  -1.455   4.308  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.165  -1.437   3.849  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.902  -2.251   3.909  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       6.944  -3.607   4.143  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.672  -1.653   3.708  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.791  -4.354   4.174  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.516  -2.394   3.740  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.579  -3.746   4.065  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.696  -0.189   6.126  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.176  -2.563   5.356  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.895  -0.406   3.654  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.746  -1.804   3.020  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.900  -4.086   4.303  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.625  -0.589   3.524  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       5.841  -5.418   4.358  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.560  -1.917   3.579  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.673  -4.329   4.128  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.513   0.308   5.543  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.767   1.099   5.511  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.121   1.498   4.065  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.190   2.012   3.778  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.920   0.319   6.201  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.179   1.137   6.430  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.187   1.991   7.329  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.203   0.909   5.750  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.765   0.701   6.042  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.570   2.007   6.063  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.578  -0.035   7.162  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.174  -0.534   5.590  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.174   1.321   3.165  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.414   1.602   1.759  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.062   3.048   1.437  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.762   3.718   0.679  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.620   0.626   0.836  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.133   0.685   1.110  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.892   0.911  -0.620  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.301   0.987   3.466  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.471   1.464   1.580  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.954  -0.379   1.051  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.606   0.147   0.338  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.809   1.716   1.119  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.927   0.237   2.070  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.589   1.921  -0.855  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.348   0.211  -1.236  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.950   0.803  -0.805  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.999   3.510   2.067  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.452   4.845   1.855  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.801   5.067   0.506  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.437   4.998  -0.546  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.423   5.981   2.179  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.311   6.468   3.590  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.912   5.525   4.611  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.701   6.056   6.027  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.131   7.475   6.166  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.583   2.894   2.705  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.644   4.909   2.569  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.433   5.635   2.018  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.226   6.811   1.516  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      10.754   7.447   3.684  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       9.237   6.513   3.730  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      10.435   4.559   4.521  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      11.972   5.429   4.426  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.650   5.985   6.270  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      11.266   5.445   6.714  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      12.111   7.616   5.836  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.080   7.754   7.170  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      10.494   8.107   5.635  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.518   5.282   0.554  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.759   5.685  -0.595  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.933   6.850  -0.133  1.00  0.22           C  
ATOM    858  O   ILE A  58       5.184   6.714   0.822  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.734   4.613  -1.132  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.293   3.192  -1.120  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.221   4.984  -2.530  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.241   2.540   0.248  1.00  0.52           C  
ATOM    863  H   ILE A  58       7.037   5.168   1.399  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.431   5.989  -1.383  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.863   4.645  -0.495  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.742   2.573  -1.813  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.329   3.240  -1.419  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.041   5.049  -3.229  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.697   5.930  -2.508  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.517   4.244  -2.885  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.651   1.543   0.190  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       5.214   2.494   0.581  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.817   3.132   0.944  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.093   8.010  -0.698  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.209   9.108  -0.391  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.862   8.811  -1.027  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.822   8.205  -2.103  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.862  10.304  -1.090  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.236   9.855  -1.443  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.148   8.379  -1.640  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.103   9.280   0.670  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.291  10.549  -1.972  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.882  11.152  -0.420  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.564  10.336  -2.353  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.914  10.079  -0.631  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       6.866   8.143  -2.655  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.079   7.901  -1.380  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.762   9.188  -0.397  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.442   8.954  -1.002  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.295   9.699  -2.352  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.423   9.390  -3.149  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.265   9.268  -0.052  1.00  0.36           C  
ATOM    893  CG  ASP A  60      -0.010  10.734   0.110  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.811  11.433   0.738  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -1.062  11.201  -0.358  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.820   9.556   0.513  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.432   7.899  -1.237  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.630   8.800  -0.436  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.472   8.846   0.921  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.181  10.646  -2.619  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.200  11.312  -3.919  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.902  10.427  -4.957  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.643  10.514  -6.124  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.852  12.697  -3.847  1.00  0.36           C  
ATOM    905  CG  ASP A  61       2.770  13.446  -5.168  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       1.651  13.841  -5.582  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       3.817  13.677  -5.808  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.802  10.917  -1.912  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.174  11.412  -4.241  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.352  13.284  -3.091  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.893  12.584  -3.583  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.777   9.560  -4.515  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.424   8.604  -5.444  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.550   7.378  -5.553  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.449   6.738  -6.600  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.844   8.217  -4.996  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.542   7.296  -5.986  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.480   7.554  -7.207  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.113   6.270  -5.573  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.962   9.529  -3.552  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.456   9.063  -6.423  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.448   9.101  -4.868  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.784   7.691  -4.053  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.855   7.116  -4.457  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.946   5.997  -4.284  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.817   5.987  -5.322  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.188   4.978  -5.548  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.416   5.872  -2.817  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.007   6.383  -2.621  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.569   4.470  -2.319  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.001   7.717  -3.693  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.532   5.113  -4.500  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.050   6.500  -2.209  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.061   7.426  -2.897  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.286   6.283  -1.582  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.688   5.814  -3.236  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.612   4.193  -2.339  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.002   3.797  -2.945  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.205   4.406  -1.303  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.559   7.142  -5.924  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.439   7.273  -6.975  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.127   6.354  -8.147  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.021   5.864  -8.832  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.549   8.714  -7.481  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.696   9.253  -8.158  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.520  10.696  -8.608  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.277  11.619  -7.418  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.291  13.047  -7.770  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.055   7.929  -5.629  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.354   6.989  -6.486  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.355   8.779  -8.194  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.767   9.350  -6.636  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.519   9.200  -7.458  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.921   8.638  -9.017  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.422  10.993  -9.120  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.326  10.730  -9.277  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.687  11.395  -6.988  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.043  11.434  -6.678  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.590  13.352  -8.231  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       1.095  13.243  -8.409  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.472  13.612  -6.910  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.149   6.105  -8.349  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.603   5.239  -9.421  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.365   3.813  -9.038  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.433   2.925  -9.868  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.106   5.427  -9.710  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.460   6.811 -10.195  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.424   7.090 -11.394  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.846   7.666  -9.287  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.808   6.513  -7.744  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.041   5.475 -10.313  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.664   5.243  -8.804  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.417   4.713 -10.457  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.897   7.368  -8.350  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.070   8.589  -9.548  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.018   3.610  -7.787  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.888   2.289  -7.233  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.548   2.008  -6.927  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.827   1.359  -5.960  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.650   2.186  -5.923  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.099   2.671  -5.893  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.644   2.584  -4.490  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.975   1.888  -6.839  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.792   4.373  -7.202  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.275   1.561  -7.925  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.087   2.740  -5.185  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.597   1.134  -5.675  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.107   3.708  -6.193  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.041   3.209  -3.847  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.667   2.926  -4.460  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.586   1.565  -4.138  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       4.986   2.262  -6.789  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.597   1.991  -7.846  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.964   0.845  -6.561  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.443   2.488  -7.776  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.918   2.283  -7.629  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.333   0.836  -7.218  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.436   0.623  -6.691  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.663   2.647  -8.920  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.172   1.879 -10.141  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.263   1.716 -11.200  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -4.779   3.041 -11.749  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -5.881   2.828 -12.719  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -1.087   3.045  -8.497  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.253   2.955  -6.853  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.714   2.442  -8.789  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.531   3.702  -9.110  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.349   2.433 -10.572  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.818   0.911  -9.812  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.867   1.139 -12.022  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -5.089   1.174 -10.759  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -5.142   3.641 -10.927  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.967   3.555 -12.241  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -6.704   2.395 -12.245  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -5.588   2.175 -13.481  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -6.198   3.714 -13.169  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.498  -0.150  -7.506  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.781  -1.493  -7.114  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.832  -1.956  -6.027  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.715  -1.442  -5.901  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.720  -2.477  -8.284  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.454  -2.377  -8.946  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.828  -2.244  -9.271  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.647   0.051  -7.945  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.778  -1.499  -6.709  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.829  -3.456  -7.844  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.499  -1.690  -9.633  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.737  -1.247  -9.676  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.766  -2.333  -8.743  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.777  -2.977 -10.061  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.242  -2.971  -5.283  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.407  -3.507  -4.207  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.080  -4.009  -4.751  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.983  -3.755  -4.190  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.076  -4.679  -3.510  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.259  -5.064  -2.328  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.486  -4.359  -3.100  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.139  -3.357  -5.435  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.186  -2.748  -3.475  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.094  -5.510  -4.200  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.257  -4.225  -1.647  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.256  -5.214  -2.703  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.675  -5.946  -1.867  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.055  -4.113  -3.984  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.493  -3.530  -2.409  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.917  -5.236  -2.638  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.160  -4.700  -5.844  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.984  -5.318  -6.450  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.904  -4.325  -7.058  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.063  -4.619  -7.288  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.046  -4.783  -6.265  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.520  -5.875  -5.696  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.644  -6.001  -7.214  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.403  -3.141  -7.297  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.214  -2.104  -7.857  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.033  -1.525  -6.749  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.232  -1.314  -6.892  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.380  -1.022  -8.434  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.091  -0.354  -9.573  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.952   0.477  -9.355  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.817  -0.719 -10.732  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.463  -2.952  -7.087  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.857  -2.523  -8.616  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.432  -1.423  -8.759  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.238  -0.328  -7.616  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.374  -1.295  -5.610  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.054  -0.863  -4.395  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.113  -1.859  -4.077  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.275  -1.525  -3.949  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.086  -0.841  -3.261  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.394  -1.407  -5.599  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.497   0.123  -4.496  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.310  -0.117  -3.468  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.603  -0.564  -2.354  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.642  -1.818  -3.143  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.698  -3.106  -4.049  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.546  -4.231  -3.763  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.708  -4.333  -4.784  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.755  -4.864  -4.480  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.694  -5.534  -3.756  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.604  -5.378  -2.839  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.498  -6.741  -3.327  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.744  -3.271  -4.224  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.961  -4.091  -2.777  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.299  -5.696  -4.748  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.939  -4.783  -3.210  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.326  -6.888  -4.003  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.850  -7.605  -3.334  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.862  -6.573  -2.324  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.539  -3.738  -5.950  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.543  -3.797  -6.983  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.662  -2.833  -6.620  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.837  -3.170  -6.684  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.946  -3.387  -8.325  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.613  -4.019  -9.525  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.236  -5.493  -9.636  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.727  -5.671  -9.885  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.297  -5.011 -11.141  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.721  -3.222  -6.121  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.927  -4.803  -7.046  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.903  -3.666  -8.335  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.017  -2.313  -8.420  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.292  -3.505 -10.419  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.685  -3.936  -9.418  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.783  -5.939 -10.454  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.497  -5.987  -8.713  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.497  -6.724  -9.941  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.180  -5.242  -9.056  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.397  -3.973 -11.085  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       3.301  -5.205 -11.383  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.890  -5.339 -11.935  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.279  -1.631  -6.221  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.214  -0.616  -5.820  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.832  -0.977  -4.476  1.00  0.16           C  
ATOM   1115  O   TYR A  75      10.049  -0.938  -4.297  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.477   0.728  -5.731  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.315   1.868  -5.214  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.440   2.279  -5.890  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.972   2.538  -4.051  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75      10.209   3.319  -5.432  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.736   3.584  -3.583  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.860   3.973  -4.278  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.640   5.032  -3.821  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.328  -1.386  -6.188  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.986  -0.536  -6.568  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.126   0.999  -6.715  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.625   0.611  -5.076  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.719   1.767  -6.798  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.090   2.237  -3.504  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      11.082   3.603  -5.997  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.438   4.082  -2.674  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.801   4.936  -2.870  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.979  -1.369  -3.565  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.348  -1.684  -2.213  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.304  -2.889  -2.134  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.293  -2.829  -1.434  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.072  -1.894  -1.331  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.262  -0.596  -1.273  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.417  -2.369   0.076  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.950  -0.702  -0.524  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.033  -1.443  -3.819  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.854  -0.804  -1.848  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.459  -2.652  -1.796  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.848   0.174  -0.792  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.041  -0.284  -2.283  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       7.806  -3.374   0.007  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.531  -2.371   0.694  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.167  -1.741   0.529  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.458   0.259  -0.568  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.136  -0.973   0.505  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.326  -1.448  -0.994  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.017  -3.960  -2.870  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.840  -5.180  -2.803  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.196  -4.955  -3.480  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.243  -5.345  -2.950  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.086  -6.373  -3.438  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.647  -7.797  -3.230  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.577  -8.807  -3.586  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.872  -8.061  -4.093  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.242  -3.944  -3.471  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.959  -5.380  -1.743  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.100  -6.357  -2.997  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       8.987  -6.190  -4.498  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.913  -7.911  -2.187  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.278  -8.670  -4.615  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       7.723  -8.672  -2.939  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.970  -9.804  -3.456  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.228  -9.065  -3.918  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.647  -7.355  -3.836  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      10.610  -7.946  -5.135  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.170  -4.312  -4.632  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.393  -4.034  -5.415  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.351  -3.136  -4.646  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.565  -3.244  -4.763  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.018  -3.380  -6.751  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.209  -2.954  -7.580  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.881  -3.816  -8.171  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.471  -1.742  -7.689  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.306  -4.020  -4.994  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.880  -4.977  -5.615  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.440  -4.080  -7.335  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.411  -2.507  -6.552  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.787  -2.292  -3.826  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.533  -1.325  -3.048  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.708  -1.741  -1.590  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.197  -0.954  -0.774  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.904   0.052  -3.155  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.184   0.762  -4.434  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      14.031   1.832  -4.519  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.711   0.565  -5.684  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      14.073   2.259  -5.754  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.281   1.510  -6.484  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.810  -2.319  -3.736  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.517  -1.274  -3.490  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.833  -0.068  -3.080  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.240   0.661  -2.332  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.538   2.223  -3.768  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      12.011  -0.200  -5.990  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.663   3.090  -6.113  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      13.390   1.416  -7.464  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.281  -2.960  -1.268  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.337  -3.513   0.102  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.658  -3.352   0.805  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.727  -3.270   0.193  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      12.965  -4.988   0.133  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.496  -5.232   0.148  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.864  -4.757   1.422  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.474  -4.794   2.487  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.690  -4.252   1.323  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.924  -3.519  -1.989  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.587  -2.988   0.674  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.378  -5.471  -0.741  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.395  -5.435   1.017  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.045  -4.709  -0.683  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.318  -6.294   0.049  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.296  -4.188   0.432  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.226  -3.971   2.134  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.567  -3.356   2.094  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.686  -3.260   2.952  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.673  -4.486   3.831  1.00  1.93           C  
ATOM   1221  O   ALA A  81      16.273  -5.504   3.445  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.593  -1.992   3.777  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      14.978  -4.472   4.865  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.686  -3.455   2.512  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.588  -3.241   2.360  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.435  -1.937   4.452  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.674  -1.995   4.342  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      15.605  -1.135   3.119  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.988   9.988  -2.385  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.249  10.732  -2.179  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -8.561   9.671  -3.777  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.824  10.856  -1.707  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.399  10.415  -1.789  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.448  11.565  -1.373  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -5.908  12.818  -2.078  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.534  11.773   0.130  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.938  11.233  -1.742  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.401  10.119  -1.003  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.710  10.969  -3.208  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -4.363  11.501  -4.125  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.754  10.139  -3.391  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.246   9.635  -4.680  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.349   9.299  -5.720  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.451   8.383  -5.227  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.549   8.335  -5.798  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.149   7.670  -4.178  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.044   6.758  -3.543  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.601   5.381  -3.775  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.946   5.254  -3.393  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.730   3.611  -3.882  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.561   2.960  -4.534  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.427   3.017  -3.427  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.567   1.598  -2.956  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.309   1.081  -2.310  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.028   1.734  -0.974  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.291   1.253  -0.431  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.179  10.008  -2.764  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.274   9.626  -1.063  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.842  12.596  -3.133  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.265  13.646  -1.828  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -6.935  13.014  -1.805  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -6.549  12.027   0.398  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.249  10.856   0.627  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.862  12.565   0.425  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.271  12.041  -1.511  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.585  10.475  -0.609  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.387   9.894  -2.511  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.568  10.356  -5.112  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.705   8.720  -4.484  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.833  10.230  -5.966  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.895   8.849  -6.589  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.248   7.750  -3.794  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.017   6.951  -2.481  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -6.043   6.899  -3.927  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.703   5.189  -4.830  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -5.151   4.710  -3.136  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.992   3.630  -2.653  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.768   3.023  -4.283  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.794   0.975  -3.814  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.374   1.535  -2.241  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.408   0.016  -2.158  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.521   1.271  -2.973  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.800   1.463  -0.269  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.014   2.806  -1.093  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       2.082   1.509  -1.120  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.259   0.181  -0.305  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.478   1.721   0.524  1.00  1.24           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      13.663  -8.823   4.172  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.067  -8.208   3.003  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.701  -8.787   2.793  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.538 -10.012   2.718  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.928  -8.420   1.762  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.606  -8.439   4.385  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.724  -9.855   4.058  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.047  -8.631   4.993  1.00  1.77           H  
ATOM      9  HA  ALA A   1      12.975  -7.147   3.180  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.466  -7.929   0.918  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.017  -9.478   1.562  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.909  -7.999   1.930  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.731  -7.918   2.738  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.370  -8.267   2.522  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.182  -8.750   1.105  1.00  0.65           C  
ATOM     16  O   ALA A   2       9.821  -8.253   0.174  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.472  -7.081   2.822  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.956  -6.965   2.840  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.125  -9.053   3.214  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.627  -6.760   3.841  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       7.440  -7.369   2.689  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.708  -6.270   2.150  1.00  1.21           H  
ATOM     23  N   THR A   3       8.315  -9.694   0.937  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.099 -10.295  -0.331  1.00  0.54           C  
ATOM     25  C   THR A   3       6.774  -9.831  -0.865  1.00  0.42           C  
ATOM     26  O   THR A   3       6.182  -8.910  -0.296  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.099 -11.825  -0.192  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.228 -12.193   0.895  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.492 -12.348   0.080  1.00  0.82           C  
ATOM     30  H   THR A   3       7.736  -9.990   1.668  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.893 -10.006  -1.004  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.722 -12.255  -1.110  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.783 -12.322   1.682  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.145 -12.076  -0.735  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.460 -13.423   0.173  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.866 -11.919   0.998  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.286 -10.477  -1.906  1.00  0.44           N  
ATOM     38  CA  GLN A   4       4.976 -10.195  -2.434  1.00  0.42           C  
ATOM     39  C   GLN A   4       3.977 -10.412  -1.328  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.243  -9.522  -0.975  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.702 -11.109  -3.670  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.335 -10.958  -4.394  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.160 -11.663  -3.704  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.893 -12.833  -3.956  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.445 -10.963  -2.866  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.845 -11.156  -2.355  1.00  0.50           H  
ATOM     47  HA  GLN A   4       4.950  -9.160  -2.740  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.470 -10.919  -4.403  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.798 -12.134  -3.345  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.099  -9.906  -4.458  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.437 -11.353  -5.393  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.680 -10.024  -2.706  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.695 -11.395  -2.401  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.056 -11.568  -0.726  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.128 -11.995   0.299  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.212 -11.077   1.534  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.193 -10.652   2.087  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.458 -13.446   0.671  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.552 -14.362  -0.551  1.00  1.35           C  
ATOM     60  CD  GLU A   5       3.889 -15.792  -0.213  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       5.063 -16.082   0.062  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       2.976 -16.652  -0.180  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.792 -12.162  -0.982  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.130 -11.961  -0.108  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.405 -13.467   1.190  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.686 -13.828   1.324  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.600 -14.356  -1.059  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       4.308 -13.977  -1.219  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.423 -10.716   1.896  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.668  -9.931   3.100  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.292  -8.463   2.959  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.613  -7.929   3.840  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.090 -10.091   3.555  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.409 -11.507   3.950  1.00  0.67           C  
ATOM     75  CD  GLU A   6       7.850 -11.704   4.224  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       8.306 -11.347   5.320  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       8.552 -12.244   3.337  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.166 -10.992   1.320  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.028 -10.349   3.863  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.751  -9.790   2.756  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.259  -9.453   4.409  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       5.853 -11.754   4.842  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.113 -12.165   3.146  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.734  -7.794   1.869  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.343  -6.404   1.643  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.832  -6.296   1.631  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.263  -5.423   2.289  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.902  -5.882   0.313  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.411  -5.933   0.353  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.426  -4.453   0.047  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.054  -5.633  -0.950  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.346  -8.194   1.203  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.736  -5.808   2.454  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.554  -6.517  -0.489  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.772  -5.212   1.071  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.718  -6.924   0.657  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.347  -4.436   0.010  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.824  -4.112  -0.897  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.771  -3.807   0.841  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       8.127  -5.690  -0.845  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.776  -4.638  -1.270  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.731  -6.352  -1.688  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.204  -7.222   0.929  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.740  -7.263   0.812  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.069  -7.280   2.182  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.709  -6.384   2.491  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.267  -8.472  -0.038  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.243  -8.667   0.059  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.641  -8.230  -1.477  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.763  -7.907   0.492  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.440  -6.353   0.312  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.770  -9.368   0.293  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.747  -7.779  -0.297  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.514  -8.845   1.089  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.536  -9.514  -0.544  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       1.716  -8.181  -1.562  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.222  -7.291  -1.797  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.266  -9.034  -2.095  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.394  -8.270   3.000  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.206  -8.422   4.325  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.037  -7.190   5.207  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.835  -6.797   5.986  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.335  -9.670   4.997  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.063  -8.927   2.707  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.273  -8.540   4.200  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.164  -9.814   5.944  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.396  -9.555   5.167  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.161 -10.526   4.363  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.183  -6.558   5.022  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.557  -5.418   5.794  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.759  -4.222   5.398  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.307  -3.480   6.234  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.783  -6.850   4.311  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.392  -5.630   6.840  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.605  -5.209   5.634  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.569  -4.044   4.109  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.249  -2.955   3.608  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.684  -3.208   3.979  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.372  -2.322   4.480  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.149  -2.847   2.084  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.237  -2.631   1.494  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.156  -2.521  -0.019  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.887  -1.404   2.090  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.001  -4.662   3.475  1.00  0.15           H  
ATOM    145  HA  LEU A  11       0.055  -2.019   4.056  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.550  -3.757   1.661  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.782  -2.030   1.771  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.848  -3.491   1.728  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       2.146  -2.369  -0.422  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.525  -1.688  -0.289  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.739  -3.431  -0.425  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.267  -0.541   1.897  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.861  -1.260   1.643  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.997  -1.539   3.155  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.112  -4.441   3.762  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.462  -4.852   4.007  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.883  -4.614   5.422  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.939  -4.069   5.633  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.677  -6.290   3.651  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.476  -5.106   3.406  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.096  -4.263   3.359  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.367  -6.452   2.630  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.735  -6.486   3.750  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.116  -6.919   4.324  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.061  -5.004   6.403  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.429  -4.799   7.810  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.675  -3.334   8.110  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.572  -2.995   8.864  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.421  -5.393   8.797  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.017  -4.888   8.616  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.147  -5.129   9.803  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.414  -6.236   9.909  1.00  0.76           O  
ATOM    173  OE2 GLU A  13      -0.034  -4.256  10.686  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.202  -5.439   6.190  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.378  -5.286   7.939  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.736  -5.159   9.803  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.412  -6.467   8.679  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.580  -5.394   7.766  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.055  -3.827   8.415  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.919  -2.482   7.471  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.097  -1.046   7.634  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.453  -0.628   7.004  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.274   0.048   7.641  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.947  -0.294   6.959  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.619  -0.815   7.491  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.071   1.184   7.280  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.562  -0.406   6.658  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.219  -2.849   6.878  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.111  -0.824   8.690  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.980  -0.450   5.889  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.465  -0.432   8.488  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.650  -1.894   7.524  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.264   1.724   6.807  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.024   1.322   8.351  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.018   1.550   6.911  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.631   0.671   6.616  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.416  -0.813   5.668  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.458  -0.824   7.091  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.666  -1.041   5.752  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.920  -0.825   5.018  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.112  -1.344   5.830  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.146  -0.703   5.883  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.869  -1.545   3.650  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.136  -1.309   2.835  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.671  -1.068   2.882  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.937  -1.510   5.292  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.041   0.233   4.844  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.759  -2.605   3.820  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.077  -1.837   1.892  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.262  -0.256   2.637  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.994  -1.672   3.381  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.779  -1.300   3.445  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.735  -0.002   2.721  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.641  -1.597   1.942  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.933  -2.493   6.450  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.928  -3.121   7.342  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.343  -2.201   8.463  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.516  -2.139   8.819  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.369  -4.416   7.955  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.627  -5.643   7.152  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -8.591  -6.349   7.377  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.824  -5.881   6.182  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.083  -2.968   6.296  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.796  -3.376   6.752  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.298  -4.325   8.053  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.779  -4.586   8.936  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.099  -5.250   5.997  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.977  -6.684   5.649  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.399  -1.480   9.014  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.680  -0.625  10.143  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.394   0.656   9.733  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.377   1.040  10.358  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.402  -0.298  10.919  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.656  -1.523  11.429  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.501  -2.410  12.311  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.190  -3.310  11.793  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -6.476  -2.239  13.541  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.480  -1.532   8.671  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.336  -1.176  10.799  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.739   0.253  10.267  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.660   0.322  11.765  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.321  -2.107  10.585  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.799  -1.189  11.995  1.00  0.98           H  
ATOM    244  N   ILE A  18      -7.934   1.298   8.673  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.513   2.594   8.327  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.694   2.428   7.354  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.800   2.892   7.637  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.482   3.486   7.628  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.100   3.376   8.265  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.951   4.941   7.701  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.041   4.072   7.464  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.203   0.903   8.153  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.842   3.086   9.229  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.433   3.174   6.598  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.111   3.851   9.233  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.821   2.337   8.364  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.222   5.567   7.207  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.040   5.242   8.734  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.907   5.040   7.206  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.979   3.620   6.485  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.084   4.016   7.959  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.324   5.109   7.337  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.468   1.764   6.213  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.562   1.548   5.254  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.449   0.404   5.696  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.661   0.562   5.847  1.00  0.44           O  
ATOM    267  CB  ALA A  19     -10.040   1.282   3.844  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.558   1.454   5.997  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.158   2.449   5.235  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.423   2.104   3.516  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.872   1.165   3.160  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.460   0.371   3.835  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.838  -0.731   5.924  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.574  -1.899   6.303  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.503  -2.993   5.265  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.229  -3.976   5.361  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.857  -0.764   5.868  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.168  -2.274   7.230  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.608  -1.628   6.457  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.630  -2.833   4.261  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.472  -3.861   3.259  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.714  -4.986   3.887  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.593  -4.768   4.325  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.682  -3.359   2.036  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.418  -2.196   1.395  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.481  -4.490   1.033  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.835  -2.540   1.021  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.056  -2.044   4.196  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.455  -4.177   2.934  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.713  -3.021   2.367  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.435  -1.371   2.094  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.892  -1.894   0.501  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.991  -5.316   1.527  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.848  -4.148   0.228  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.435  -4.814   0.645  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.365  -2.806   1.923  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.809  -3.393   0.359  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.305  -1.694   0.543  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.305  -6.189   3.953  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.711  -7.316   4.646  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.367  -7.706   4.102  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.036  -7.459   2.928  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.715  -8.444   4.500  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.980  -7.785   4.112  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.595  -6.552   3.349  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.550  -7.092   5.691  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.375  -9.128   3.737  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.815  -8.963   5.441  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.515  -8.482   3.486  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.549  -7.528   4.992  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.481  -6.776   2.298  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.325  -5.770   3.496  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.618  -8.373   4.954  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.232  -8.683   4.718  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.055  -9.684   3.557  1.00  0.35           C  
ATOM    316  O   VAL A  23      -4.960  -9.870   3.035  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.556  -9.201   6.027  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -6.015 -10.605   6.393  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -4.041  -9.073   5.992  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.038  -8.675   5.799  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.789  -7.727   4.473  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -5.929  -8.563   6.816  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.539 -10.921   7.310  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -5.756 -11.284   5.595  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -7.088 -10.600   6.522  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -3.784  -8.030   5.874  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -3.647  -9.642   5.161  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -3.627  -9.443   6.917  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.151 -10.292   3.145  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.124 -11.225   2.055  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.762 -10.652   0.811  1.00  0.40           C  
ATOM    332  O   GLU A  24      -7.598 -11.204  -0.265  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.806 -12.534   2.422  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -7.172 -13.260   3.580  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -5.690 -13.510   3.374  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -5.265 -13.849   2.256  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -4.925 -13.393   4.340  1.00  2.99           O  
ATOM    338  H   GLU A  24      -7.989 -10.108   3.615  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.087 -11.437   1.842  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.834 -12.326   2.681  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -7.789 -13.187   1.561  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -7.311 -12.647   4.459  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -7.678 -14.203   3.718  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.493  -9.545   0.936  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.141  -8.971  -0.242  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.051  -8.251  -1.014  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.998  -8.281  -2.243  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.271  -8.006   0.152  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.355  -7.871  -0.923  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.088  -7.380  -2.022  1.00  0.53           O  
ATOM    351  OD2 ASP A  25     -12.504  -8.286  -0.665  1.00  0.71           O  
ATOM    352  H   ASP A  25      -8.571  -9.079   1.795  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.518  -9.786  -0.844  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.739  -8.362   1.057  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.846  -7.029   0.334  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.149  -7.640  -0.243  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.928  -7.053  -0.723  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.045  -8.184  -1.220  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.460  -8.927  -0.433  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.205  -6.310   0.437  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.844  -5.786   0.006  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.061  -5.170   0.953  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.305  -7.577   0.719  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.144  -6.359  -1.522  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.056  -7.011   1.246  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.225  -6.615  -0.306  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.374  -5.278   0.835  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.965  -5.099  -0.819  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.265  -4.491   0.137  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.541  -4.642   1.739  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.995  -5.558   1.332  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.084  -8.396  -2.497  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.299  -9.426  -3.107  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.090  -8.809  -3.780  1.00  0.44           C  
ATOM    375  O   LYS A  27      -2.119  -8.519  -3.124  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.169 -10.256  -4.042  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -6.378 -10.851  -3.336  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -7.245 -11.673  -4.259  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -8.617 -11.930  -3.644  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -8.545 -12.601  -2.332  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.685  -7.831  -3.026  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.908 -10.062  -2.331  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.562  -9.557  -4.766  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.601 -11.041  -4.517  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.036 -11.483  -2.531  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.965 -10.042  -2.926  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.368 -11.145  -5.193  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.760 -12.622  -4.444  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -9.107 -10.977  -3.510  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -9.195 -12.537  -4.325  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -8.070 -13.530  -2.366  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -9.491 -12.746  -1.921  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -8.030 -12.021  -1.635  1.00  2.44           H  
ATOM    394  N   LEU A  28      -3.155  -8.562  -5.059  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -2.068  -7.823  -5.702  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.568  -7.055  -6.919  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.284  -5.883  -7.085  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.825  -8.731  -5.995  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.750  -9.530  -7.302  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.190  -8.666  -8.430  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.101 -10.775  -7.112  1.00  1.12           C  
ATOM    402  H   LEU A  28      -3.909  -8.944  -5.553  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.781  -7.070  -4.982  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.062  -8.119  -5.939  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.793  -9.436  -5.180  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.747  -9.837  -7.582  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.803  -8.332  -8.170  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.825  -7.802  -8.563  1.00  1.79           H  
ATOM    409 HD13 LEU A  28      -0.154  -9.237  -9.346  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.101 -10.487  -6.821  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.140 -11.329  -8.038  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -0.333 -11.394  -6.340  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.421  -7.665  -7.689  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.944  -7.065  -8.920  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.163  -6.258  -8.563  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.993  -5.936  -9.395  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.353  -8.162  -9.903  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -3.238  -9.092 -10.305  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -2.484  -8.786 -11.260  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -3.116 -10.180  -9.692  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.762  -8.556  -7.449  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.188  -6.436  -9.365  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -5.085  -8.770  -9.393  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.792  -7.721 -10.786  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.219  -5.894  -7.320  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.311  -5.255  -6.745  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.999  -3.820  -6.576  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.124  -3.442  -5.800  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.672  -5.917  -5.405  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.649  -7.093  -5.504  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.220  -8.180  -6.472  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.291  -9.259  -6.608  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.522  -8.754  -7.261  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.421  -5.993  -6.764  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.155  -5.362  -7.410  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.767  -6.279  -4.941  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.112  -5.167  -4.764  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -7.743  -7.541  -4.525  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -8.614  -6.713  -5.806  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.048  -7.729  -7.438  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.302  -8.614  -6.112  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -7.891 -10.068  -7.201  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.536  -9.625  -5.622  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.888  -7.876  -6.829  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.286  -9.459  -7.205  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -9.334  -8.565  -8.270  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.613  -3.056  -7.380  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.534  -1.635  -7.298  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.244  -1.214  -6.016  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.452  -1.389  -5.902  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.239  -1.027  -8.515  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.817  -1.665  -9.718  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.127  -3.498  -8.090  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.499  -1.327  -7.283  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.307  -1.148  -8.410  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.998   0.024  -8.575  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.269  -2.516  -9.799  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.489  -0.785  -5.034  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.042  -0.319  -3.758  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.298   0.585  -3.918  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.396   0.212  -3.459  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -5.985   0.378  -2.926  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.084  -0.542  -2.166  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.513  -1.111  -0.977  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.816  -0.828  -2.618  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.696  -1.952  -0.260  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.988  -1.665  -1.905  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.424  -2.228  -0.725  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.515  -0.826  -5.169  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.334  -1.222  -3.239  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.364   0.950  -3.600  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.469   1.042  -2.227  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.506  -0.899  -0.604  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.464  -0.392  -3.542  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.069  -2.386   0.662  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.997  -1.876  -2.278  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.764  -2.885  -0.178  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.145   1.741  -4.546  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.235   2.662  -4.843  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.124   2.214  -6.036  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.594   3.039  -6.813  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.617   4.025  -5.154  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.348   3.797  -5.813  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.401   4.825  -3.887  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.273   2.112  -4.812  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.842   2.776  -3.957  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.273   4.560  -5.826  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.204   4.457  -6.507  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -7.732   4.289  -3.231  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.349   4.976  -3.390  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -7.969   5.784  -4.134  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.414   0.924  -6.134  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.262   0.411  -7.220  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.762  -0.988  -6.923  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.942  -1.193  -6.660  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.513   0.425  -8.570  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.320  -0.175  -9.710  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.135   0.531 -10.318  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -11.134  -1.362 -10.030  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.049   0.313  -5.458  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.117   1.066  -7.298  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.274   1.446  -8.827  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.594  -0.134  -8.467  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.845  -1.922  -6.904  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.137  -3.348  -6.736  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.653  -3.590  -5.372  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.699  -4.192  -5.180  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.863  -4.152  -6.836  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.107  -5.612  -7.131  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.639  -6.343  -6.276  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.735  -6.061  -8.225  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.907  -1.643  -6.995  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.825  -3.692  -7.492  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.186  -3.713  -7.546  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.355  -4.096  -5.882  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.900  -3.087  -4.436  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.144  -3.274  -3.056  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.230  -2.324  -2.605  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.409  -2.654  -2.676  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.827  -3.034  -2.294  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.642  -3.882  -2.738  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.444  -3.600  -1.905  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.978  -5.329  -2.693  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.139  -2.538  -4.714  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.460  -4.288  -2.867  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.518  -2.009  -2.434  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.998  -3.212  -1.244  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.359  -3.632  -3.746  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.162  -2.563  -2.021  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.627  -4.235  -2.215  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.688  -3.788  -0.870  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.810  -5.525  -3.352  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.241  -5.607  -1.683  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.124  -5.906  -3.015  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.782  -1.139  -2.227  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.578   0.040  -1.781  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.839   0.696  -0.653  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.298   0.728   0.491  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.021  -0.248  -1.292  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.820   1.036  -1.041  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.993   1.834  -1.992  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.305   1.270   0.105  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.809  -1.042  -2.265  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.596   0.735  -2.609  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.527  -0.858  -2.018  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.950  -0.801  -0.369  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.640   1.108  -0.909  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.958   1.832   0.098  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.385   3.252  -0.090  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.708   3.656  -1.219  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.390   1.721  -0.002  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.826   2.550  -1.139  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.714   2.093   1.309  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.226   0.967  -1.787  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.297   1.479   1.061  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.161   0.688  -0.216  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.085   3.588  -0.991  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.242   2.206  -2.075  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -6.751   2.446  -1.162  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.053   1.427   2.088  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.971   3.108   1.569  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.642   2.009   1.203  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.445   3.989   0.944  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.715   5.323   0.810  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.368   5.892   0.770  1.00  0.60           C  
ATOM    566  O   ASP A  39      -8.613   5.679   1.693  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.496   5.815   2.010  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -11.967   7.223   1.855  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -12.884   7.463   1.076  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -11.375   8.128   2.487  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.246   3.714   1.860  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.252   5.508  -0.109  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.356   5.181   2.169  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -10.847   5.766   2.872  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.998   6.452  -0.341  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.672   7.012  -0.575  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.109   7.913   0.581  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.940   8.214   0.604  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.686   7.760  -1.895  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.546   8.944  -1.806  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.612   6.437  -1.110  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.999   6.175  -0.689  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.684   8.057  -2.165  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.084   7.113  -2.663  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.922   8.252   1.557  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.499   9.100   2.644  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.879   8.229   3.712  1.00  0.26           C  
ATOM    588  O   LEU A  41      -6.082   8.677   4.542  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.679   9.884   3.170  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.462  10.629   2.093  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.601  11.409   2.711  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.559  11.560   1.296  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.814   7.846   1.594  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.748   9.778   2.264  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.345   9.199   3.674  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.317  10.610   3.883  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.837   9.864   1.422  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.271  10.729   3.217  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.141  11.935   1.936  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.208  12.121   3.422  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.785  10.982   0.814  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.106  12.280   1.962  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.141  12.077   0.548  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.229   6.948   3.649  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.654   5.946   4.463  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.262   5.772   3.977  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.348   5.607   4.745  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.388   4.615   4.237  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.771   4.704   4.536  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.909   6.646   3.009  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.696   6.210   5.507  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.294   4.381   3.187  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -6.926   3.818   4.800  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.045   5.634   4.595  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.119   5.919   2.665  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.900   5.653   1.968  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.789   6.538   2.456  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.668   6.120   2.504  1.00  0.21           O  
ATOM    619  CB  MET A  43      -4.098   5.807   0.468  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.958   5.266  -0.330  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.686   3.537   0.056  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.228   2.819  -0.485  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.878   6.267   2.154  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.629   4.627   2.167  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.996   5.283   0.177  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -4.212   6.856   0.235  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -3.217   5.366  -1.375  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -2.065   5.830  -0.108  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.364   3.021  -1.537  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.040   3.264   0.072  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.215   1.753  -0.318  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.129   7.740   2.877  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.152   8.664   3.420  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.500   8.037   4.661  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.273   7.960   4.774  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.809  10.008   3.802  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.763  10.999   4.279  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.576  10.577   2.626  1.00  0.49           C  
ATOM    639  H   VAL A  44      -4.066   8.023   2.815  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.414   8.825   2.652  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.503   9.833   4.609  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -2.242  11.929   4.546  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.047  11.177   3.490  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.256  10.594   5.144  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -4.353   9.892   2.317  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.925  10.695   1.769  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -4.025  11.528   2.873  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.332   7.553   5.557  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.866   6.916   6.756  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.282   5.530   6.441  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.325   5.106   7.076  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.001   6.827   7.762  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.519   8.181   8.215  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.491   8.945   9.006  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.333   8.666  10.210  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -1.807   9.830   8.452  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.301   7.604   5.413  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.082   7.534   7.167  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.820   6.284   7.315  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.655   6.289   8.632  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -3.779   8.759   7.341  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.399   8.036   8.823  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.838   4.853   5.416  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.332   3.538   4.986  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.108   3.701   4.490  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.966   2.871   4.748  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.236   2.861   3.870  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.688   1.513   3.444  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.657   2.650   4.359  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.604   5.259   4.948  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.323   2.917   5.871  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.270   3.510   3.008  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.697   1.615   3.029  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.371   1.092   2.719  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.672   0.867   4.311  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.121   3.604   4.559  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.630   2.069   5.270  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.223   2.112   3.612  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.345   4.824   3.845  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.639   5.242   3.345  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.597   5.406   4.478  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.576   4.695   4.539  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.480   6.565   2.523  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.747   7.395   2.487  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.060   6.233   1.108  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.405   5.439   3.702  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.076   4.485   2.715  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.695   7.162   2.962  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.542   6.819   2.035  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.028   7.664   3.494  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       2.575   8.289   1.906  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.118   5.707   1.127  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.811   5.608   0.649  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.953   7.143   0.539  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.300   6.312   5.385  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.186   6.596   6.502  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.462   5.346   7.323  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.575   5.138   7.811  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.628   7.733   7.369  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.546   8.043   8.541  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.459   8.954   6.503  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.460   6.813   5.288  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.123   6.920   6.075  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.655   7.453   7.742  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.121   8.843   9.129  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       4.513   8.346   8.170  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.656   7.163   9.156  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.098   9.786   7.089  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       1.765   8.720   5.709  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       3.421   9.192   6.071  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.481   4.483   7.389  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.625   3.241   8.093  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.568   2.321   7.315  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.514   1.772   7.872  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.268   2.595   8.302  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.642   4.705   6.923  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.065   3.456   9.057  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.817   2.384   7.343  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.624   3.270   8.847  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.379   1.674   8.855  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.345   2.220   6.008  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.158   1.395   5.121  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.590   1.902   5.050  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.529   1.111   5.076  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.561   1.345   3.727  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.594   2.722   5.616  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.164   0.392   5.523  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.150   0.684   3.108  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.564   2.336   3.299  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.546   0.979   3.782  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.754   3.217   4.984  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.075   3.840   4.940  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.844   3.431   6.166  1.00  0.24           C  
ATOM    734  O   GLU A  51       8.994   3.006   6.094  1.00  0.29           O  
ATOM    735  CB  GLU A  51       6.995   5.367   4.974  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.223   6.048   3.853  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.063   7.547   4.115  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.637   7.943   5.225  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.364   8.352   3.210  1.00  0.73           O  
ATOM    740  H   GLU A  51       4.943   3.779   4.964  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.558   3.525   4.032  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.549   5.622   5.919  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.006   5.750   4.978  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.782   5.917   2.938  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.252   5.593   3.743  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.147   3.483   7.273  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.722   3.280   8.583  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.113   1.825   8.785  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.212   1.519   9.241  1.00  0.41           O  
ATOM    750  CB  GLU A  52       6.695   3.701   9.635  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.175   3.664  11.069  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.325   4.599  11.319  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.175   5.819  11.109  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       9.381   4.146  11.789  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.178   3.645   7.189  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.588   3.916   8.681  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.386   4.712   9.417  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       5.834   3.053   9.548  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.355   3.945  11.714  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       7.487   2.656  11.303  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.231   0.943   8.395  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.402  -0.460   8.652  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.275  -1.147   7.602  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.953  -2.120   7.895  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.037  -1.127   8.731  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.289  -1.171   7.418  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.920  -1.771   7.565  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.951  -3.158   8.038  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.981  -3.726   8.763  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.100  -2.962   9.418  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       2.946  -5.053   8.905  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.419   1.256   7.938  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.876  -0.567   9.616  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.164  -2.135   9.078  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.435  -0.567   9.432  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.185  -0.163   7.043  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.859  -1.756   6.711  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.324  -1.173   8.238  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.491  -1.758   6.574  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.711  -3.695   7.702  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.127  -1.954   9.402  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.353  -3.372   9.961  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.636  -5.653   8.471  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.219  -5.517   9.422  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.274  -0.637   6.391  1.00  0.17           N  
ATOM    786  CA  PHE A  54       8.996  -1.280   5.322  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.319  -0.630   5.065  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.171  -1.212   4.395  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.160  -1.373   4.036  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.987  -2.321   4.111  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.182  -3.678   4.299  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.690  -1.849   3.993  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.107  -4.544   4.369  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.613  -2.711   4.062  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.834  -4.073   4.249  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.794   0.197   6.202  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.217  -2.282   5.645  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.764  -0.393   3.810  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.788  -1.687   3.221  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.187  -4.061   4.391  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.523  -0.791   3.846  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.275  -5.600   4.516  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.606  -2.330   3.969  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.998  -4.754   4.301  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.487   0.595   5.586  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.738   1.369   5.435  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.042   1.709   3.990  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.142   2.154   3.659  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.932   0.657   6.071  1.00  0.36           C  
ATOM    810  CG  ASP A  55      13.199   1.094   7.483  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      13.913   2.110   7.666  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      12.704   0.449   8.433  1.00  1.06           O  
ATOM    813  H   ASP A  55       9.763   1.006   6.106  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.583   2.302   5.957  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.745  -0.406   6.073  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.797   0.865   5.464  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.044   1.569   3.153  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.203   1.792   1.730  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.850   3.212   1.394  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.392   3.798   0.459  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.357   0.787   0.910  1.00  0.42           C  
ATOM    822  CG1 VAL A  56      10.280   1.144  -0.561  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.958  -0.559   1.060  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.177   1.324   3.539  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.247   1.640   1.496  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.363   0.716   1.312  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.933   2.161  -0.657  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.567   0.504  -1.054  1.00  1.47           H  
ATOM    829 HG13 VAL A  56      11.252   1.047  -1.023  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.971  -0.511   0.693  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.367  -1.265   0.497  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.953  -0.802   2.113  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.984   3.759   2.214  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.513   5.142   2.092  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.772   5.388   0.760  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.385   5.672  -0.284  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.680   6.145   2.257  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.259   7.608   2.285  1.00  0.72           C  
ATOM    839  CD  LYS A  57       9.435   7.940   3.518  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.190   7.745   4.834  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.344   8.654   4.980  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.685   3.175   2.943  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.808   5.304   2.895  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.203   5.924   3.175  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.360   6.008   1.429  1.00  0.58           H  
ATOM    846  HG2 LYS A  57      11.132   8.243   2.257  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       9.650   7.778   1.408  1.00  1.01           H  
ATOM    848  HD2 LYS A  57       9.119   8.971   3.456  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       8.560   7.306   3.521  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.507   7.929   5.649  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.534   6.722   4.889  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      11.777   8.495   5.915  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.019   9.643   4.913  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      12.063   8.502   4.238  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.469   5.243   0.788  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.659   5.508  -0.381  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.626   6.499   0.020  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.605   6.109   0.551  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.877   4.279  -0.972  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.695   2.980  -0.936  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.397   4.596  -2.398  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.758   2.337   0.437  1.00  0.52           C  
ATOM    863  H   ILE A  58       7.006   4.983   1.611  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.292   5.937  -1.145  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.961   4.145  -0.416  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       6.281   2.258  -1.624  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.711   3.209  -1.220  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.230   4.841  -3.038  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.691   5.417  -2.399  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.882   3.742  -2.813  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       7.204   3.048   1.118  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       7.357   1.439   0.390  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.757   2.102   0.765  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.910   7.779  -0.142  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.954   8.839   0.161  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.728   8.719  -0.751  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.823   8.138  -1.844  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.739  10.116  -0.145  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.824   9.680  -1.058  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.185   8.308  -0.630  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.645   8.817   1.197  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.081  10.826  -0.625  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.132  10.532   0.770  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.445   9.631  -2.067  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.676  10.340  -0.988  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.546   7.706  -1.455  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.910   8.334   0.171  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.593   9.271  -0.332  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.338   9.138  -1.095  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.473   9.743  -2.507  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.863   9.267  -3.459  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.119   9.730  -0.337  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.095  11.245  -0.302  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.819  11.850   0.514  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.641  11.861  -1.092  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.593   9.777   0.508  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.189   8.075  -1.222  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.790   9.383  -0.806  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.114   9.355   0.678  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.340  10.733  -2.645  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.614  11.366  -3.945  1.00  0.26           C  
ATOM    902  C   ASP A  61       3.307  10.384  -4.898  1.00  0.27           C  
ATOM    903  O   ASP A  61       3.178  10.474  -6.093  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.458  12.635  -3.757  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.806  13.330  -5.058  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.946  14.023  -5.624  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.939  13.188  -5.538  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.801  11.067  -1.844  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.669  11.628  -4.395  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.908  13.331  -3.141  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.377  12.373  -3.252  1.00  0.57           H  
ATOM    912  N   ASP A  62       4.039   9.463  -4.343  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.683   8.397  -5.138  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.756   7.232  -5.280  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.679   6.589  -6.334  1.00  0.36           O  
ATOM    916  CB  ASP A  62       6.028   7.933  -4.561  1.00  0.33           C  
ATOM    917  CG  ASP A  62       7.158   8.887  -4.853  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.315   9.893  -4.130  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.913   8.657  -5.803  1.00  1.58           O  
ATOM    920  H   ASP A  62       4.079   9.468  -3.363  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.842   8.795  -6.131  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       5.936   7.838  -3.490  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       6.270   6.969  -4.982  1.00  0.69           H  
ATOM    924  N   VAL A  63       3.022   6.985  -4.207  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.085   5.883  -4.082  1.00  0.25           C  
ATOM    926  C   VAL A  63       1.001   5.916  -5.155  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.406   4.910  -5.463  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.488   5.796  -2.643  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.018   6.230  -2.542  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.706   4.428  -2.076  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.144   7.575  -3.429  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.648   4.976  -4.259  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.052   6.489  -2.036  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.080   7.257  -2.862  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.319   6.143  -1.519  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.589   5.598  -3.173  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.221   3.695  -2.705  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.290   4.382  -1.080  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.764   4.220  -2.035  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.767   7.092  -5.715  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.184   7.273  -6.805  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.110   6.362  -7.984  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.798   5.893  -8.666  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.221   8.719  -7.297  1.00  0.51           C  
ATOM    945  CG  LYS A  64       1.088   9.232  -7.855  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.971  10.652  -8.384  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.483  11.631  -7.323  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.469  13.018  -7.819  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.217   7.866  -5.320  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.124   7.031  -6.343  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -0.963   8.811  -8.075  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.491   9.350  -6.462  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.830   9.210  -7.070  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.397   8.580  -8.659  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.958  10.960  -8.693  1.00  0.94           H  
ATOM    956  HD3 LYS A  64       0.295  10.652  -9.224  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.522  11.363  -7.031  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.137  11.570  -6.465  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.164  13.129  -8.643  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       1.427  13.308  -8.112  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.170  13.690  -7.082  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.383   6.097  -8.196  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.797   5.273  -9.310  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.539   3.827  -8.980  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.479   2.987  -9.860  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.291   5.467  -9.643  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.683   6.910  -9.922  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.558   7.411 -11.049  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.196   7.578  -8.920  1.00  0.67           N  
ATOM    970  H   ASN A  65       2.046   6.464  -7.570  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.203   5.547 -10.170  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.880   5.123  -8.806  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.541   4.873 -10.509  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.289   7.121  -8.054  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.503   8.506  -9.065  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.289   3.572  -7.711  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.147   2.243  -7.188  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.276   2.012  -6.800  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.524   1.365  -5.815  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.939   2.088  -5.914  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.383   2.565  -5.881  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.938   2.395  -4.497  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.243   1.839  -6.865  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.129   4.306  -7.079  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.481   1.512  -7.905  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.392   2.613  -5.143  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.874   1.028  -5.719  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.379   3.614  -6.132  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       4.963   2.733  -4.475  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.889   1.355  -4.213  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.353   2.985  -3.808  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.257   2.209  -6.805  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.862   1.998  -7.863  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.235   0.784  -6.638  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.188   2.534  -7.570  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.646   2.386  -7.331  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.115   0.922  -7.034  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.252   0.700  -6.578  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.408   2.901  -8.523  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.982   2.242  -9.820  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -4.023   2.442 -10.898  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -4.175   3.905 -11.268  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -5.382   4.127 -12.072  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.867   3.087  -8.311  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -2.899   3.004  -6.483  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.461   2.711  -8.373  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.242   3.964  -8.611  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.063   2.718 -10.130  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.793   1.195  -9.635  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.727   1.889 -11.778  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.970   2.069 -10.538  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -4.243   4.493 -10.365  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.309   4.215 -11.835  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -5.396   5.092 -12.462  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -6.214   4.023 -11.453  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -5.449   3.437 -12.854  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.294  -0.062  -7.336  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.641  -1.387  -7.009  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.757  -1.935  -5.927  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.646  -1.440  -5.694  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.615  -2.349  -8.191  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.326  -2.348  -8.808  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.673  -2.032  -9.210  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.420   0.120  -7.736  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.646  -1.352  -6.624  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.819  -3.305  -7.736  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.417  -2.065  -9.731  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -4.643  -2.098  -8.740  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.614  -2.739 -10.024  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.523  -1.029  -9.582  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.215  -3.003  -5.313  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.462  -3.661  -4.282  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.115  -4.139  -4.828  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.936  -3.872  -4.259  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.184  -4.895  -3.763  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.421  -5.394  -2.595  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.627  -4.619  -3.387  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.112  -3.330  -5.549  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.296  -2.984  -3.457  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.157  -5.643  -4.544  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.845  -6.314  -2.227  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.451  -4.607  -1.855  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -0.407  -5.519  -2.947  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.086  -5.528  -3.027  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.164  -4.265  -4.254  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.659  -3.868  -2.612  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.180  -4.853  -5.922  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.974  -5.450  -6.532  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.911  -4.439  -7.103  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.087  -4.715  -7.255  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.057  -4.977  -6.351  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.498  -6.030  -5.788  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.641  -6.109  -7.320  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.404  -3.263  -7.410  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.253  -2.216  -7.933  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.055  -1.651  -6.793  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.255  -1.399  -6.916  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.456  -1.101  -8.525  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.242  -0.369  -9.576  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.980   0.586  -9.228  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.127  -0.676 -10.734  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.443  -3.094  -7.302  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.915  -2.635  -8.676  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.512  -1.439  -8.917  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.268  -0.450  -7.683  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.379  -1.473  -5.663  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.021  -1.036  -4.443  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.041  -2.061  -4.050  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.192  -1.751  -3.842  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.002  -0.908  -3.349  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.407  -1.634  -5.667  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.507  -0.076  -4.582  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       2.493  -0.597  -2.439  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.516  -1.859  -3.189  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.264  -0.168  -3.625  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.609  -3.301  -4.040  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.434  -4.438  -3.699  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.622  -4.587  -4.681  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.649  -5.150  -4.349  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.565  -5.724  -3.674  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.462  -5.523  -2.780  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.349  -6.926  -3.203  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.665  -3.458  -4.264  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.826  -4.274  -2.706  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.184  -5.905  -4.669  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.823  -4.919  -3.176  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       4.711  -6.745  -2.202  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       5.184  -7.095  -3.865  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       3.703  -7.792  -3.200  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.484  -4.014  -5.858  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.520  -4.051  -6.859  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.614  -3.109  -6.388  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.748  -3.517  -6.143  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.964  -3.537  -8.195  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.649  -4.066  -9.438  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.189  -5.485  -9.738  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.691  -5.522 -10.066  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.212  -6.893 -10.315  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.651  -3.538  -6.063  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.894  -5.057  -6.970  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.918  -3.801  -8.255  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.042  -2.460  -8.196  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.402  -3.430 -10.275  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.717  -4.068  -9.280  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.748  -5.874 -10.576  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.366  -6.092  -8.861  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.144  -5.117  -9.226  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.507  -4.914 -10.939  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       3.202  -6.903 -10.582  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.305  -7.464  -9.445  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.766  -7.370 -11.057  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.207  -1.866  -6.166  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.061  -0.794  -5.738  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.679  -1.098  -4.382  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.878  -0.943  -4.187  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.214   0.473  -5.638  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.977   1.725  -5.315  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.651   2.425  -6.300  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       8.015   2.211  -4.026  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.335   3.573  -6.007  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.704   3.361  -3.721  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.403   4.017  -4.717  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.044   5.202  -4.437  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.262  -1.637  -6.306  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.832  -0.627  -6.476  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.688   0.635  -6.566  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.494   0.316  -4.847  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.647   2.064  -7.319  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       7.496   1.669  -3.250  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.848   4.093  -6.802  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.713   3.711  -2.701  1.00  0.52           H  
ATOM   1132  HH  TYR A  75       9.741   5.862  -5.087  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.857  -1.545  -3.465  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.272  -1.791  -2.110  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.247  -2.966  -2.002  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.153  -2.935  -1.194  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.055  -1.954  -1.136  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.175  -0.701  -1.203  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.528  -2.175   0.302  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.902  -0.775  -0.388  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.918  -1.700  -3.714  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.804  -0.899  -1.826  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.471  -2.807  -1.447  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.741   0.145  -0.843  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.902  -0.524  -2.233  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.129  -3.071   0.347  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.671  -2.281   0.951  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.117  -1.328   0.620  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.149  -0.921   0.653  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.295  -1.596  -0.740  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.360   0.152  -0.506  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.095  -3.965  -2.842  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.972  -5.124  -2.784  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.298  -4.762  -3.462  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.379  -5.020  -2.940  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.288  -6.321  -3.484  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.881  -7.729  -3.278  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.866  -8.766  -3.721  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.167  -7.930  -4.070  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.381  -3.936  -3.515  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.081  -5.352  -1.729  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.279  -6.345  -3.098  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.244  -6.114  -4.543  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.087  -7.865  -2.226  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       9.278  -9.756  -3.589  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.618  -8.609  -4.760  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       7.974  -8.668  -3.117  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.897  -7.201  -3.751  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      10.964  -7.803  -5.124  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.552  -8.924  -3.897  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.184  -4.109  -4.606  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.337  -3.686  -5.422  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.195  -2.658  -4.668  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.426  -2.634  -4.774  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.814  -3.072  -6.731  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.893  -2.645  -7.695  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.390  -1.507  -7.583  1.00  0.54           O  
ATOM   1178  OD2 ASP A  78      13.306  -3.449  -8.538  1.00  0.68           O  
ATOM   1179  H   ASP A  78      10.282  -3.908  -4.945  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.932  -4.556  -5.656  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.191  -3.797  -7.233  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.211  -2.209  -6.490  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.537  -1.842  -3.880  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.181  -0.775  -3.125  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.392  -1.133  -1.661  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.763  -0.256  -0.878  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.435   0.565  -3.246  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.572   1.264  -4.569  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.166   2.502  -4.707  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.146   0.923  -5.806  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.099   2.886  -5.961  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.484   1.949  -6.648  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.565  -1.963  -3.794  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.160  -0.650  -3.563  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.383   0.386  -3.084  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.793   1.228  -2.474  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.597   3.027  -3.985  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.631   0.012  -6.079  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.483   3.812  -6.360  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.059   2.093  -7.529  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.097  -2.396  -1.284  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.280  -2.897   0.109  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.608  -2.429   0.704  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.668  -2.551   0.068  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.335  -4.427   0.159  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      12.039  -5.201   0.222  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.212  -4.876   1.437  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.432  -5.402   2.502  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80      10.201  -4.113   1.268  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.766  -3.030  -1.957  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.433  -2.549   0.692  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.844  -4.761  -0.731  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.939  -4.704   1.008  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.454  -4.975  -0.658  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      12.271  -6.256   0.235  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80      10.042  -3.779   0.358  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.621  -3.953   2.036  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.557  -1.922   1.893  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.736  -1.512   2.583  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.974  -2.488   3.706  1.00  1.93           C  
ATOM   1221  O   ALA A  81      16.709  -3.472   3.511  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.582  -0.096   3.112  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.356  -2.337   4.761  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.700  -1.838   2.360  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.566  -1.548   1.892  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.483   0.193   3.634  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.747  -0.059   3.796  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      15.407   0.581   2.290  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.236  10.169  -2.758  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.392  11.107  -2.696  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.811   9.650  -4.082  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.006  10.957  -2.137  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.733  10.237  -1.920  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.595  11.157  -1.506  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.370  12.147  -2.622  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -4.992  11.913  -0.250  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.274  10.296  -1.191  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.489   9.458  -0.092  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -2.946   9.347  -2.299  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.172   8.137  -2.138  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.422   9.834  -3.362  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.048   9.059  -4.512  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.131   9.108  -5.585  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.177   7.989  -5.537  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.087   7.917  -6.394  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.042   7.122  -4.566  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.920   6.010  -4.367  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.245   4.856  -3.684  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.685   4.560  -4.337  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.533   2.951  -3.715  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.456   2.132  -3.739  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.186   2.607  -3.106  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.182   1.257  -2.409  1.00  0.46           C  
HETATM 1255  C4  SXH A 101       0.073   1.026  -1.573  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.143   1.936  -0.356  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.436   1.707   0.386  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.493   9.660  -2.798  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.890   9.555  -1.098  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.550  12.804  -2.369  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.271  12.725  -2.763  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.146  11.606  -3.528  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.189  12.572   0.045  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.882  12.493  -0.447  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.190  11.210   0.546  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.431  10.956  -1.045  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.486   8.596  -0.529  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.232  10.802  -3.386  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.201   9.581  -4.935  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.765   8.058  -4.228  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.581  10.088  -5.580  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.608   9.007  -6.524  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.303   7.215  -3.923  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.769   6.315  -3.771  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.270   5.672  -5.330  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.841   3.958  -3.689  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.060   5.178  -2.669  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.830   3.393  -2.459  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.508   2.539  -3.947  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.246   0.494  -3.180  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.049   1.193  -1.767  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.084   0.000  -1.235  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.938   1.204  -2.196  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.676   1.719   0.313  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.101   2.966  -0.679  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.473   2.350   1.253  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       2.268   1.929  -0.266  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.492   0.675   0.699  1.00  1.24           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      14.070  -6.226   4.640  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.461  -6.547   3.361  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.059  -7.075   3.594  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.587  -7.076   4.731  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.310  -7.549   2.607  1.00  1.02           C  
ATOM      6  H1  ALA A   1      13.471  -5.522   5.119  1.00  1.82           H  
ATOM      7  H2  ALA A   1      15.032  -5.843   4.520  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.098  -7.086   5.233  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.396  -5.639   2.786  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      13.855  -7.752   1.649  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.382  -8.464   3.177  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      15.298  -7.138   2.455  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.384  -7.491   2.538  1.00  0.70           N  
ATOM     14  CA  ALA A   2      10.036  -8.029   2.639  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.759  -8.921   1.448  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.621  -9.095   0.591  1.00  0.87           O  
ATOM     17  CB  ALA A   2       9.007  -6.909   2.711  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.806  -7.469   1.646  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.980  -8.612   3.546  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       9.054  -6.314   1.811  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.214  -6.284   3.568  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.020  -7.336   2.810  1.00  1.21           H  
ATOM     23  N   THR A   3       8.581  -9.470   1.377  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.221 -10.332   0.298  1.00  0.54           C  
ATOM     25  C   THR A   3       6.902  -9.860  -0.249  1.00  0.42           C  
ATOM     26  O   THR A   3       6.416  -8.796   0.170  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.078 -11.794   0.784  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.129 -11.839   1.870  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.411 -12.363   1.250  1.00  0.82           C  
ATOM     30  H   THR A   3       7.873  -9.298   2.034  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.981 -10.283  -0.467  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.697 -12.386  -0.036  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.011 -12.769   2.122  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.273 -13.381   1.583  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.789 -11.763   2.065  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.117 -12.341   0.433  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.304 -10.634  -1.131  1.00  0.44           N  
ATOM     38  CA  GLN A   4       4.978 -10.344  -1.616  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.043 -10.382  -0.436  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.323  -9.422  -0.179  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.577 -11.373  -2.718  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.153 -11.268  -3.325  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.035 -11.905  -2.474  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.736 -13.091  -2.603  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.404 -11.131  -1.641  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.776 -11.426  -1.480  1.00  0.50           H  
ATOM     47  HA  GLN A   4       4.983  -9.348  -2.035  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.275 -11.278  -3.536  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.687 -12.362  -2.300  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       2.912 -10.225  -3.461  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.166 -11.750  -4.291  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.674 -10.187  -1.600  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.686 -11.481  -1.067  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.114 -11.465   0.319  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.243 -11.658   1.460  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.447 -10.587   2.517  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.489 -10.065   3.039  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.423 -13.043   2.060  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.121 -14.167   1.090  1.00  1.35           C  
ATOM     60  CD  GLU A   5       3.276 -15.520   1.715  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       4.415 -15.922   2.013  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       2.252 -16.212   1.935  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.780 -12.155   0.093  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.229 -11.574   1.098  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.445 -13.149   2.392  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.764 -13.143   2.910  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.104 -14.064   0.742  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.796 -14.093   0.250  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.691 -10.229   2.786  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.987  -9.219   3.809  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.448  -7.859   3.459  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.759  -7.243   4.276  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.462  -9.120   4.107  1.00  0.46           C  
ATOM     74  CG  GLU A   6       7.013 -10.332   4.782  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.348 -10.611   6.107  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       6.119  -9.656   6.861  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       6.054 -11.788   6.425  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.407 -10.671   2.280  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.485  -9.543   4.710  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.998  -8.965   3.183  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.628  -8.269   4.751  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.780 -11.159   4.127  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       8.080 -10.237   4.918  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.769  -7.375   2.261  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.276  -6.093   1.813  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.770  -6.077   1.813  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.156  -5.204   2.428  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.801  -5.765   0.418  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.313  -5.712   0.466  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.231  -4.430  -0.070  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       6.940  -5.510  -0.862  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.367  -7.869   1.653  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.636  -5.343   2.502  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.503  -6.546  -0.265  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.623  -4.903   1.111  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.680  -6.644   0.871  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.153  -4.491  -0.103  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.610  -4.217  -1.059  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.527  -3.643   0.608  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.600  -4.574  -1.280  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.660  -6.322  -1.517  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       8.014  -5.484  -0.755  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.192  -7.052   1.161  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.749  -7.137   1.045  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.071  -7.228   2.419  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.861  -6.478   2.685  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.309  -8.296   0.120  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.200  -8.438   0.102  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.811  -8.036  -1.288  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.767  -7.743   0.757  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.429  -6.206   0.598  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.749  -9.218   0.467  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.643  -7.523  -0.264  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.553  -8.631   1.104  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.480  -9.257  -0.545  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.454  -8.811  -1.950  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.891  -8.044  -1.283  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.463  -7.073  -1.628  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.569  -8.099   3.303  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.026  -8.242   4.635  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.166  -6.976   5.458  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.688  -6.617   6.259  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.551  -9.440   5.371  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.354  -8.654   3.077  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.087  -8.399   4.500  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       0.052  -9.553   6.321  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.607  -9.284   5.537  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.406 -10.332   4.779  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.266  -6.282   5.207  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.587  -5.090   5.913  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.709  -3.970   5.496  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.195  -3.262   6.319  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.875  -6.572   4.500  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.458  -5.266   6.972  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.614  -4.820   5.720  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.536  -3.811   4.202  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.370  -2.807   3.687  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.761  -3.128   4.153  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.444  -2.268   4.693  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.338  -2.758   2.156  1.00  0.14           C  
ATOM    141  CG  LEU A  11       0.981  -2.344   1.503  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.858  -2.413  -0.009  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.377  -0.942   1.935  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.037  -4.382   3.577  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.117  -1.835   4.088  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.596  -3.742   1.790  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -1.106  -2.072   1.833  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.757  -3.031   1.809  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.620  -3.424  -0.304  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.794  -2.120  -0.463  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.072  -1.749  -0.338  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.500  -0.919   3.006  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       0.601  -0.247   1.648  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       2.306  -0.664   1.458  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.147  -4.391   4.003  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.457  -4.836   4.382  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.758  -4.548   5.824  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.732  -3.908   6.082  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.677  -6.293   4.079  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.518  -5.045   3.621  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.155  -4.269   3.784  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.713  -6.518   4.288  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.031  -6.892   4.701  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.473  -6.468   3.033  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.876  -4.947   6.758  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.134  -4.744   8.206  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.429  -3.283   8.535  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.165  -2.976   9.474  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.005  -5.294   9.103  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.654  -4.634   8.907  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.379  -5.108   9.889  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.389  -4.652  11.040  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       1.200  -5.965   9.535  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.041  -5.389   6.478  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.042  -5.286   8.417  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.290  -5.164  10.135  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -1.896  -6.351   8.906  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.305  -4.867   7.911  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.763  -3.564   8.997  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.876  -2.403   7.747  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.125  -0.988   7.893  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.488  -0.628   7.201  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.383  -0.023   7.814  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.971  -0.198   7.246  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.628  -0.698   7.785  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.122   1.268   7.603  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.565  -0.226   6.982  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.262  -2.740   7.051  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.179  -0.756   8.946  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.990  -0.339   6.173  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.497  -0.346   8.798  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.627  -1.778   7.780  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -2.093   1.384   8.677  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -3.065   1.635   7.224  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -1.313   1.828   7.159  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.596   0.853   6.970  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.465  -0.603   5.975  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       1.473  -0.617   7.416  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.632  -1.031   5.930  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.829  -0.790   5.108  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.085  -1.373   5.763  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.167  -0.793   5.656  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.676  -1.408   3.682  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -6.901  -1.142   2.822  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.462  -0.865   2.983  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.897  -1.533   5.517  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.943   0.278   5.002  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.560  -2.476   3.784  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -6.764  -1.583   1.846  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.049  -0.077   2.716  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.772  -1.580   3.288  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.560   0.200   2.836  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.379  -1.376   2.034  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -3.587  -1.082   3.579  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.930  -2.514   6.432  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.035  -3.193   7.122  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.649  -2.255   8.129  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.858  -2.118   8.218  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.580  -4.426   7.948  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -6.802  -5.527   7.273  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -6.024  -6.192   7.939  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.940  -5.722   5.993  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.034  -2.927   6.443  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.770  -3.506   6.397  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.952  -4.100   8.760  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.468  -4.870   8.364  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -7.540  -5.152   5.454  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.433  -6.455   5.594  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.797  -1.583   8.855  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.218  -0.767   9.955  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.724   0.600   9.522  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.671   1.126  10.111  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -7.090  -0.642  10.966  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.593  -1.985  11.480  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -7.691  -2.812  12.108  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -8.023  -2.575  13.286  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -8.226  -3.734  11.450  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.840  -1.636   8.646  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -9.031  -1.286  10.440  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.260  -0.129  10.501  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.435  -0.062  11.809  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -6.178  -2.541  10.652  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.821  -1.812  12.214  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.125   1.193   8.502  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.575   2.524   8.119  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.670   2.434   7.041  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.764   2.952   7.229  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.424   3.384   7.562  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.155   3.265   8.399  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.864   4.844   7.574  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.969   3.903   7.734  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.380   0.742   8.049  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.980   3.006   8.996  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.223   3.072   6.549  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.295   3.810   9.320  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.922   2.229   8.597  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.191   5.107   8.569  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.664   4.999   6.867  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.016   5.460   7.314  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.772   3.396   6.800  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.100   3.857   8.372  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.207   4.935   7.512  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.392   1.749   5.924  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.419   1.619   4.873  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.443   0.559   5.245  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.652   0.811   5.255  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.801   1.290   3.513  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.500   1.351   5.794  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.925   2.571   4.800  1.00  0.34           H  
ATOM    270  HB1 ALA A  19     -10.575   1.254   2.758  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.313   0.325   3.552  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.079   2.047   3.243  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.949  -0.604   5.590  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.816  -1.709   5.900  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.669  -2.835   4.911  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.465  -3.766   4.904  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.975  -0.706   5.667  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.578  -2.074   6.889  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.840  -1.365   5.887  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.648  -2.755   4.074  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.399  -3.781   3.088  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.745  -4.959   3.768  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.697  -4.778   4.354  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.438  -3.273   2.004  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.049  -2.059   1.342  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.190  -4.371   0.982  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.449  -2.319   0.882  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.031  -1.999   4.131  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.337  -4.019   2.598  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.500  -2.993   2.461  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.071  -1.241   2.048  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.457  -1.782   0.482  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.466  -4.034   0.256  1.00  1.02           H  
ATOM    294 HG22 ILE A  21     -10.118  -4.630   0.492  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.806  -5.245   1.489  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.843  -1.447   0.382  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.047  -2.564   1.747  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -11.432  -3.163   0.208  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.354  -6.158   3.726  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.815  -7.376   4.378  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.403  -7.770   3.899  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.975  -7.401   2.787  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.824  -8.457   3.981  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.075  -7.706   3.736  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.647  -6.434   3.074  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.807  -7.273   5.453  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.481  -8.964   3.090  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.938  -9.163   4.791  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.733  -8.278   3.100  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.544  -7.488   4.683  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.519  -6.581   2.011  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.353  -5.641   3.271  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.706  -8.565   4.723  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.331  -8.999   4.455  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.245  -9.835   3.189  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.212  -9.881   2.521  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.705  -9.831   5.624  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.639  -9.034   6.887  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.459 -11.136   5.867  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.146  -8.868   5.556  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.780  -8.074   4.365  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.693 -10.079   5.342  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -6.636  -8.735   7.175  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -5.031  -8.155   6.728  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.207  -9.635   7.673  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.423 -11.743   4.975  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.489 -10.913   6.104  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -6.005 -11.670   6.689  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.340 -10.489   2.863  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -7.383 -11.346   1.715  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.993 -10.643   0.533  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.093 -11.217  -0.546  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -8.169 -12.618   1.995  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.607 -12.380   2.397  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -10.430 -13.619   2.258  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -10.522 -14.402   3.211  1.00  2.34           O  
ATOM    337  OE2 GLU A  24     -11.009 -13.830   1.168  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.132 -10.391   3.432  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -6.367 -11.624   1.471  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -8.166 -13.227   1.104  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -7.680 -13.161   2.790  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.634 -12.054   3.425  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -10.024 -11.612   1.760  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.442  -9.422   0.721  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.018  -8.718  -0.384  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.895  -7.979  -1.064  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.769  -8.014  -2.281  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.161  -7.801   0.059  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.023  -7.319  -1.098  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.437  -8.161  -1.945  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.368  -6.131  -1.142  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.365  -8.965   1.586  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.385  -9.466  -1.073  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.793  -8.336   0.752  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.743  -6.939   0.558  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.038  -7.357  -0.252  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.782  -6.768  -0.704  1.00  0.16           C  
ATOM    358  C   VAL A  26      -4.888  -7.900  -1.249  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.304  -8.659  -0.480  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.059  -6.085   0.512  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.680  -5.564   0.147  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.894  -4.955   1.069  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.246  -7.261   0.700  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -5.989  -6.031  -1.469  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.939  -6.825   1.289  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.764  -4.819  -0.631  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.068  -6.381  -0.205  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.222  -5.125   1.021  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -5.369  -4.462   1.873  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.828  -5.353   1.436  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.106  -4.242   0.283  1.00  1.05           H  
ATOM    372  N   LYS A  27      -4.905  -8.096  -2.551  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.094  -9.128  -3.165  1.00  0.25           C  
ATOM    374  C   LYS A  27      -2.930  -8.544  -3.955  1.00  0.44           C  
ATOM    375  O   LYS A  27      -1.935  -8.163  -3.379  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.943 -10.097  -3.994  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.919 -10.926  -3.177  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -6.728 -11.861  -4.061  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -7.763 -12.638  -3.256  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -7.150 -13.555  -2.257  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.494  -7.535  -3.096  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.630  -9.683  -2.368  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.538  -9.490  -4.661  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.305 -10.757  -4.564  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.367 -11.513  -2.457  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.593 -10.262  -2.657  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.237 -11.277  -4.815  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.055 -12.560  -4.538  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -8.387 -11.931  -2.731  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.373 -13.213  -3.937  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.624 -14.325  -2.720  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -7.902 -14.002  -1.685  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -6.508 -13.068  -1.598  1.00  2.44           H  
ATOM    394  N   LEU A  28      -3.064  -8.458  -5.255  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -2.023  -7.858  -6.103  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.651  -6.919  -7.089  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.576  -5.707  -6.955  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -1.243  -8.921  -6.879  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.522  -9.966  -6.057  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.100 -11.016  -6.966  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.539  -9.325  -5.173  1.00  1.12           C  
ATOM    402  H   LEU A  28      -3.864  -8.856  -5.662  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.339  -7.299  -5.480  1.00  0.40           H  
ATOM    404  HB2 LEU A  28      -1.943  -9.422  -7.529  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.514  -8.413  -7.496  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.277 -10.410  -5.430  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       0.806 -10.543  -7.633  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.674 -11.495  -7.546  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       0.611 -11.754  -6.366  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.261  -8.810  -5.791  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       1.039 -10.085  -4.590  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.069  -8.615  -4.508  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.382  -7.472  -8.007  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.994  -6.717  -9.088  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.349  -6.190  -8.608  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.313  -6.025  -9.336  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.105  -7.618 -10.317  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.627  -6.892 -11.541  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -4.120  -5.808 -11.887  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.597  -7.380 -12.157  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.580  -8.434  -7.948  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.352  -5.878  -9.305  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.110  -7.983 -10.538  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.733  -8.455 -10.058  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.340  -5.850  -7.360  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.431  -5.355  -6.656  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.148  -3.930  -6.406  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.368  -3.583  -5.527  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.609  -6.116  -5.344  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.619  -7.256  -5.387  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.377  -8.243  -6.497  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.415  -9.352  -6.469  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.776  -8.843  -6.752  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.484  -5.866  -6.885  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.323  -5.459  -7.255  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.656  -6.526  -5.047  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -6.928  -5.414  -4.587  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -7.571  -7.792  -4.449  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -8.607  -6.832  -5.498  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.453  -7.717  -7.438  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.389  -8.660  -6.398  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.157 -10.087  -7.216  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.406  -9.813  -5.493  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.000  -7.973  -6.214  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.492  -9.548  -6.472  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30      -9.885  -8.641  -7.767  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.641  -3.140  -7.267  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.502  -1.738  -7.187  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.217  -1.282  -5.937  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.426  -1.503  -5.800  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.136  -1.119  -8.421  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.799  -1.872  -9.587  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.115  -3.526  -8.028  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.455  -1.473  -7.147  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.211  -1.106  -8.307  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.770  -0.110  -8.540  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.616  -2.312  -9.878  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.472  -0.761  -5.000  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.041  -0.274  -3.754  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.243   0.649  -3.980  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.348   0.351  -3.531  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.005   0.421  -2.920  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.093  -0.487  -2.178  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.434  -0.997  -0.940  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.889  -0.854  -2.747  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.588  -1.860  -0.292  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.033  -1.704  -2.101  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.412  -2.132  -0.730  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.501  -0.737  -5.163  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.365  -1.159  -3.225  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.395   1.011  -3.586  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.498   1.067  -2.209  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.369  -0.731  -0.461  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.619  -0.450  -3.712  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.877  -2.243   0.674  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.089  -1.959  -2.571  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.750  -2.771  -0.165  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.029   1.744  -4.654  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.072   2.684  -5.015  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.887   2.238  -6.261  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.155   3.050  -7.154  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.394   4.024  -5.298  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -6.972   3.779  -5.420  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.646   5.014  -4.177  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.123   2.043  -4.899  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.731   2.822  -4.171  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.769   4.417  -6.233  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.662   3.979  -6.315  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.254   4.616  -3.252  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.709   5.181  -4.075  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.157   5.950  -4.403  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.317   0.969  -6.300  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.118   0.463  -7.439  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.715  -0.908  -7.150  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.923  -1.087  -7.198  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.287   0.402  -8.737  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.089  -0.067  -9.941  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.857   0.732 -10.512  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.997  -1.262 -10.302  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.114   0.384  -5.539  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.932   1.158  -7.585  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.901   1.388  -8.952  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.456  -0.272  -8.594  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.863  -1.859  -6.829  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.293  -3.246  -6.597  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.692  -3.430  -5.173  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.731  -4.000  -4.856  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.154  -4.240  -6.875  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.659  -5.670  -6.884  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -11.257  -6.105  -7.869  1.00  1.31           O  
ATOM    511  OD2 ASP A  35     -10.445  -6.389  -5.893  1.00  1.28           O  
ATOM    512  H   ASP A  35      -9.911  -1.632  -6.737  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -12.120  -3.477  -7.251  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.669  -4.009  -7.807  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.398  -4.159  -6.100  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.858  -2.927  -4.327  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.988  -3.102  -2.912  1.00  0.18           C  
ATOM    518  C   LEU A  36     -11.974  -2.105  -2.343  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.068  -2.463  -1.911  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.604  -2.900  -2.287  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.492  -3.774  -2.855  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.213  -3.605  -2.089  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.910  -5.205  -2.880  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.108  -2.410  -4.686  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.311  -4.108  -2.693  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.319  -1.868  -2.425  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.680  -3.092  -1.231  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.280  -3.469  -3.867  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.451  -4.236  -2.522  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.374  -3.886  -1.059  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.896  -2.574  -2.137  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.110  -5.808  -3.285  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.789  -5.312  -3.498  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.133  -5.535  -1.877  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.530  -0.883  -2.374  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.182   0.357  -1.923  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.511   0.917  -0.731  1.00  0.32           C  
ATOM    538  O   ASP A  37     -11.958   0.776   0.410  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.711   0.356  -1.776  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.258   1.719  -1.369  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.231   2.663  -2.186  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -14.723   1.874  -0.222  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.609  -0.818  -2.699  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -11.914   1.055  -2.706  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.144   0.074  -2.720  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.994  -0.370  -1.027  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.364   1.450  -0.974  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.670   2.142   0.036  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.242   3.542   0.018  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.728   3.995  -1.020  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.125   2.155  -0.209  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.731   3.047  -1.370  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.359   2.521   1.046  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.006   1.385  -1.885  1.00  0.49           H  
ATOM    555  HA  VAL A  38      -9.895   1.674   0.985  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -7.847   1.149  -0.486  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.659   3.022  -1.497  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.050   4.059  -1.168  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.210   2.695  -2.272  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.570   1.797   1.821  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -7.662   3.503   1.377  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -6.300   2.522   0.834  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.188   4.236   1.105  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.776   5.549   1.148  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.770   6.583   0.782  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.010   7.759   0.969  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.360   5.843   2.520  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.553   4.983   2.848  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.689   5.352   2.480  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -12.372   3.925   3.473  1.00  2.28           O  
ATOM    571  H   ASP A  39      -9.766   3.911   1.928  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.576   5.573   0.424  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.598   5.679   3.268  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.652   6.881   2.532  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.619   6.099   0.260  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.430   6.863  -0.189  1.00  0.37           C  
ATOM    577  C   SER A  40      -6.781   7.738   0.909  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.573   7.875   0.967  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.730   7.652  -1.436  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.700   8.675  -1.143  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.609   5.132   0.121  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.698   6.109  -0.437  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.825   8.114  -1.801  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.139   6.999  -2.193  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.586   8.246   1.796  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.157   9.035   2.922  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.553   8.064   3.893  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.634   8.383   4.651  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.369   9.730   3.551  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.215  10.597   2.602  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.420  11.171   3.328  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.382  11.716   1.995  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.544   8.066   1.673  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.425   9.762   2.604  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.006   8.967   3.971  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.019  10.359   4.356  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.576   9.969   1.799  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.040  10.369   3.702  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.994  11.783   2.648  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.085  11.779   4.155  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.562  11.290   1.437  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -7.993  12.344   2.783  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.999  12.308   1.336  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.060   6.824   3.788  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.577   5.704   4.500  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.143   5.551   4.133  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.275   5.474   4.979  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.292   4.459   3.978  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.664   4.708   3.741  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.816   6.667   3.189  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.741   5.794   5.561  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.838   4.210   3.029  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -7.167   3.612   4.640  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.111   5.007   4.555  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.918   5.626   2.824  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.656   5.348   2.220  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.612   6.284   2.723  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.515   5.895   2.904  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.734   5.473   0.718  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.589   4.804   0.026  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.723   3.031   0.152  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.201   2.816  -0.819  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.647   5.934   2.248  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.376   4.334   2.460  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.657   5.026   0.375  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.728   6.520   0.451  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.638   5.073  -1.017  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.659   5.123   0.469  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.023   3.185  -1.819  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.997   3.410  -0.389  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.487   1.777  -0.857  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.987   7.507   3.000  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.034   8.487   3.460  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.480   8.108   4.858  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.311   8.363   5.178  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.620   9.921   3.428  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.562  10.955   3.765  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.224  10.211   2.059  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.927   7.766   2.889  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.214   8.423   2.763  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.408   9.986   4.162  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -2.001  11.941   3.733  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.760  10.896   3.045  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.175  10.766   4.755  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.627  11.213   2.035  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -4.014   9.506   1.850  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -2.470  10.116   1.289  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.296   7.437   5.652  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.855   6.940   6.935  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.165   5.599   6.716  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.194   5.260   7.408  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.039   6.788   7.883  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.798   8.077   8.148  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.954   9.102   8.856  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.876   9.084  10.099  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.349   9.953   8.171  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.223   7.254   5.385  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.134   7.629   7.349  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.729   6.072   7.461  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.678   6.408   8.828  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.122   8.490   7.206  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.660   7.853   8.760  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.652   4.864   5.706  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.079   3.578   5.309  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.359   3.800   4.819  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.213   2.990   5.044  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -1.946   2.848   4.192  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.376   1.502   3.811  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.374   2.631   4.647  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.432   5.208   5.217  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.052   2.963   6.198  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -1.969   3.471   3.311  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.035   1.066   3.074  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.398   0.877   4.692  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.374   1.597   3.420  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.379   2.017   5.535  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.929   2.134   3.866  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.831   3.585   4.867  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.588   4.954   4.207  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.889   5.402   3.713  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.843   5.503   4.833  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.774   4.749   4.877  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.744   6.790   2.999  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.078   7.488   2.803  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.086   6.616   1.660  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.172   5.556   4.061  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.340   4.698   3.032  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.109   7.423   3.600  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.544   7.653   3.763  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.921   8.438   2.313  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.718   6.867   2.193  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.105   6.184   1.798  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.686   5.963   1.044  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.991   7.578   1.178  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.575   6.390   5.759  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.462   6.633   6.880  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.745   5.349   7.647  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.866   5.110   8.079  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.898   7.747   7.790  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.764   7.973   9.018  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.808   9.017   6.982  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.751   6.914   5.680  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.399   6.973   6.463  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.898   7.483   8.101  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.756   8.267   8.707  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.821   7.060   9.592  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.330   8.753   9.627  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.800   9.238   6.613  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.442   9.827   7.594  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.153   8.848   6.141  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.755   4.489   7.694  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.883   3.217   8.366  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.745   2.253   7.523  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.647   1.582   8.034  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.501   2.649   8.629  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.924   4.726   7.223  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.386   3.374   9.311  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.577   1.710   9.157  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.993   2.494   7.688  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.928   3.350   9.217  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.487   2.222   6.225  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.238   1.388   5.299  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.680   1.859   5.205  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.602   1.044   5.156  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.603   1.386   3.916  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.753   2.774   5.867  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.206   0.382   5.692  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.163   0.726   3.269  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.622   2.387   3.511  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.582   1.042   3.987  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.873   3.176   5.207  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.194   3.771   5.153  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.023   3.267   6.312  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.174   2.905   6.147  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.144   5.298   5.222  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.373   5.999   4.101  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.267   7.495   4.334  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.072   7.915   5.487  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.379   8.263   3.354  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.085   3.767   5.234  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.626   3.476   4.214  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.701   5.553   6.170  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.161   5.663   5.218  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.886   5.850   3.163  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.382   5.579   4.014  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.383   3.156   7.455  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.058   2.751   8.684  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.363   1.271   8.702  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.486   0.853   8.982  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.209   3.086   9.901  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.040   4.551  10.165  1.00  1.14           C  
ATOM    752  CD  GLU A  52       6.205   4.798  11.377  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       4.973   4.710  11.286  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       6.767   5.087  12.445  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.411   3.329   7.445  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.981   3.307   8.755  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.225   2.675   9.737  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.620   2.620  10.783  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.013   4.997  10.314  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.559   5.006   9.311  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.376   0.485   8.360  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.469  -0.947   8.497  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.319  -1.564   7.379  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.874  -2.651   7.522  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.062  -1.554   8.518  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.397  -1.648   7.171  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.963  -2.145   7.251  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.751  -3.345   8.111  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       4.234  -4.606   7.910  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       5.308  -4.814   7.156  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       3.663  -5.639   8.514  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.544   0.886   8.024  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.944  -1.158   9.443  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.128  -2.549   8.922  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.439  -0.950   9.161  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.395  -0.668   6.717  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.970  -2.325   6.555  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.338  -1.344   7.617  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.671  -2.386   6.239  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.083  -3.145   8.814  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       5.802  -4.070   6.712  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       5.697  -5.740   7.010  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       2.864  -5.545   9.126  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       3.979  -6.586   8.378  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.401  -0.880   6.268  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.151  -1.381   5.152  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.499  -0.705   5.038  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.419  -1.256   4.436  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.353  -1.244   3.857  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.090  -2.056   3.834  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.120  -3.412   4.096  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.876  -1.465   3.541  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.966  -4.156   4.075  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.717  -2.204   3.518  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.762  -3.548   3.784  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.930  -0.021   6.205  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.321  -2.432   5.326  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.079  -0.209   3.724  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.967  -1.555   3.031  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.062  -3.887   4.327  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.841  -0.406   3.329  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.001  -5.215   4.281  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.775  -1.729   3.290  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.853  -4.132   3.767  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.595   0.503   5.613  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.811   1.360   5.587  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.139   1.757   4.138  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.237   2.187   3.797  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.997   0.671   6.299  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.148   1.612   6.597  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      13.919   2.735   7.080  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.314   1.252   6.322  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.832   0.863   6.113  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.549   2.269   6.110  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.655   0.255   7.235  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.362  -0.131   5.673  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.121   1.641   3.309  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.180   1.961   1.899  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.810   3.402   1.699  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.560   4.186   1.110  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.173   1.061   1.131  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.985   1.495  -0.308  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      10.654  -0.328   1.140  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.286   1.308   3.698  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.172   1.770   1.522  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.229   1.068   1.647  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.630   2.515  -0.338  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.263   0.848  -0.784  1.00  1.47           H  
ATOM    829 HG13 VAL A  56      10.928   1.423  -0.829  1.00  1.67           H  
ATOM    830 HG21 VAL A  56       9.933  -0.955   0.636  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.805  -0.650   2.159  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.572  -0.306   0.574  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.643   3.717   2.205  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.001   5.000   2.051  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.391   5.167   0.676  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.089   5.205  -0.343  1.00  0.31           O  
ATOM    837  CB  LYS A  57       9.873   6.218   2.464  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.250   7.562   2.098  1.00  0.72           C  
ATOM    839  CD  LYS A  57       9.962   8.769   2.705  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.670   8.941   4.205  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.368   7.965   5.073  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.199   3.016   2.720  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.172   4.929   2.737  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.017   6.195   3.534  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.834   6.143   1.977  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.268   7.668   1.024  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.221   7.558   2.430  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.026   8.642   2.579  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.644   9.659   2.183  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.967   9.935   4.505  1.00  1.35           H  
ATOM    851  HE3 LYS A  57       8.604   8.837   4.349  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      11.402   8.054   4.973  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      10.125   6.970   4.882  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      10.147   8.157   6.076  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.087   5.204   0.655  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.351   5.458  -0.547  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.440   6.561  -0.204  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.404   6.307   0.382  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.445   4.279  -1.061  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.143   2.913  -0.939  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       4.984   4.556  -2.501  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.109   2.327   0.471  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.568   5.095   1.477  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.034   5.769  -1.323  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.508   4.255  -0.524  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.705   2.194  -1.613  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.186   3.049  -1.180  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       5.831   4.675  -3.160  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.363   5.442  -2.550  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.378   3.738  -2.862  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       5.083   2.184   0.776  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.592   3.012   1.152  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.627   1.380   0.481  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.837   7.804  -0.467  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.993   8.955  -0.187  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.669   8.779  -0.900  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.637   8.169  -1.978  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.766  10.123  -0.809  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.180   9.660  -0.865  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.125   8.180  -1.070  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.839   9.111   0.871  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.377  10.326  -1.796  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.663  11.000  -0.186  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.693  10.135  -1.688  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.676   9.887   0.068  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.149   7.910  -2.117  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.935   7.699  -0.542  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.578   9.304  -0.347  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.249   9.136  -0.984  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.224   9.753  -2.400  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.360   9.451  -3.214  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.093   9.673  -0.118  1.00  0.36           C  
ATOM    893  CG  ASP A  60      -0.011  11.166  -0.124  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       0.848  11.831   0.461  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.970  11.692  -0.713  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.651   9.778   0.513  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.135   8.069  -1.106  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.838   9.267  -0.488  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.223   9.334   0.900  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.223  10.561  -2.679  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.441  11.166  -3.987  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.990  10.126  -4.978  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.681  10.159  -6.139  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.398  12.351  -3.847  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.733  13.009  -5.161  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.878  13.731  -5.714  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.868  12.843  -5.651  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.843  10.752  -1.948  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.494  11.512  -4.371  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.948  13.095  -3.208  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.315  12.004  -3.395  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.768   9.186  -4.486  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.325   8.085  -5.320  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.334   6.969  -5.367  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.264   6.197  -6.312  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.656   7.552  -4.780  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.826   8.432  -5.100  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.107   9.370  -4.318  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.470   8.226  -6.135  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.937   9.187  -3.519  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.460   8.468  -6.321  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       5.590   7.464  -3.706  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.833   6.573  -5.204  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.554   6.928  -4.320  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.451   6.003  -4.113  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.459   6.026  -5.275  1.00  0.24           C  
ATOM    927  O   VAL A  63      -0.184   5.034  -5.566  1.00  0.26           O  
ATOM    928  CB  VAL A  63       0.771   6.355  -2.757  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.673   5.922  -2.648  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.565   5.737  -1.635  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.767   7.574  -3.613  1.00  0.23           H  
ATOM    932  HA  VAL A  63       1.864   5.008  -4.028  1.00  0.33           H  
ATOM    933  HB  VAL A  63       0.822   7.423  -2.622  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -1.115   6.440  -1.810  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.697   4.867  -2.429  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -1.218   6.148  -3.554  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.572   6.127  -1.650  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.590   4.663  -1.759  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.102   5.976  -0.690  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.417   7.135  -5.992  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.492   7.267  -7.117  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.089   6.348  -8.245  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.895   5.943  -9.063  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.551   8.700  -7.643  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.754   9.208  -8.217  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.651  10.635  -8.707  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.317  11.603  -7.576  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.267  13.004  -8.027  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.015   7.869  -5.743  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.437   6.993  -6.686  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.298   8.760  -8.421  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.827   9.342  -6.820  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.512   9.162  -7.450  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.040   8.573  -9.042  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.609  10.900  -9.126  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.121  10.667  -9.460  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.649  11.353  -7.165  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.071  11.510  -6.808  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.085  13.613  -7.199  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -0.504  13.150  -8.710  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       1.179  13.288  -8.442  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.157   6.015  -8.255  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.722   5.212  -9.293  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.542   3.763  -8.938  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.777   2.890  -9.740  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.210   5.551  -9.448  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.442   7.031  -9.722  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       2.649   7.691 -10.403  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.481   7.576  -9.149  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.739   6.312  -7.518  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.213   5.433 -10.220  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.730   5.289  -8.538  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.618   4.984 -10.270  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       5.066   7.019  -8.581  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.661   8.535  -9.270  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.052   3.517  -7.745  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.934   2.163  -7.254  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.498   1.758  -7.109  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.798   1.017  -6.235  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.607   2.011  -5.906  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.040   2.491  -5.798  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.557   2.274  -4.410  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.938   1.823  -6.800  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.742   4.262  -7.183  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.414   1.502  -7.956  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.014   2.555  -5.187  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.559   0.956  -5.664  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.027   3.548  -6.008  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       4.582   2.610  -4.354  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.505   1.228  -4.154  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       2.961   2.845  -3.713  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.583   2.037  -7.798  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.929   0.755  -6.637  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.945   2.197  -6.688  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.348   2.260  -7.993  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.816   1.938  -8.102  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.235   0.539  -7.547  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.316   0.391  -6.969  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.265   2.043  -9.580  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.475   1.123 -10.527  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.109   1.010 -11.915  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.042   2.301 -12.721  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -1.656   2.680 -13.074  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.983   2.959  -8.569  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.359   2.686  -7.543  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.311   1.780  -9.645  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.135   3.062  -9.913  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.481   1.532 -10.634  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.410   0.140 -10.082  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.596   0.237 -12.468  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.143   0.726 -11.790  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -3.607   2.168 -13.632  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.487   3.093 -12.137  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -1.678   3.481 -13.741  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -1.094   1.920 -13.516  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -1.138   3.028 -12.236  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.411  -0.464  -7.746  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.708  -1.763  -7.255  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.775  -2.184  -6.148  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.671  -1.654  -5.998  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.633  -2.814  -8.336  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.367  -2.721  -9.010  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.759  -2.694  -9.317  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.554  -0.308  -8.192  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.718  -1.749  -6.876  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.709  -3.745  -7.799  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.515  -2.731  -9.970  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.669  -3.462 -10.070  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.730  -1.719  -9.780  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.694  -2.815  -8.790  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.181  -3.206  -5.429  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.353  -3.767  -4.383  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.059  -4.320  -4.978  1.00  0.16           C  
ATOM   1034  O   VAL A  69       1.014  -4.200  -4.397  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.037  -4.917  -3.671  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.263  -5.196  -2.436  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.487  -4.628  -3.346  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.078  -3.578  -5.592  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.060  -3.026  -3.659  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -1.990  -5.767  -4.337  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.341  -4.319  -1.809  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -0.235  -5.295  -2.758  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.643  -6.075  -1.941  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.545  -3.765  -2.700  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.925  -5.482  -2.849  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -4.025  -4.428  -4.260  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.188  -4.903  -6.131  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.915  -5.501  -6.811  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.884  -4.481  -7.295  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.071  -4.740  -7.364  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.083  -4.917  -6.533  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.420  -6.178  -6.138  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.542  -6.061  -7.656  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.397  -3.292  -7.597  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.284  -2.260  -8.065  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.038  -1.735  -6.882  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.245  -1.504  -6.947  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.547  -1.119  -8.694  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.411  -0.422  -9.727  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.316   0.320  -9.384  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.202  -0.653 -10.947  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.436  -3.110  -7.499  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.976  -2.691  -8.774  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.616  -1.447  -9.128  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.339  -0.450  -7.871  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.308  -1.577  -5.774  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.890  -1.168  -4.515  1.00  0.16           C  
ATOM   1068  C   ALA A  72       3.989  -2.124  -4.151  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.125  -1.731  -3.999  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.838  -1.177  -3.440  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.337  -1.735  -5.824  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.299  -0.168  -4.593  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.049  -0.487  -3.704  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.282  -0.878  -2.502  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.428  -2.173  -3.345  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.646  -3.387  -4.101  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.562  -4.458  -3.771  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.757  -4.506  -4.754  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.878  -4.857  -4.373  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.786  -5.800  -3.766  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.674  -5.669  -2.874  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.644  -6.951  -3.289  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.711  -3.628  -4.289  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.936  -4.278  -2.774  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.422  -5.999  -4.764  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.932  -5.304  -3.373  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       4.967  -6.744  -2.279  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       5.502  -7.063  -3.935  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.048  -7.852  -3.296  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.531  -4.064  -5.975  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.539  -4.083  -7.005  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.583  -3.012  -6.692  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.791  -3.246  -6.786  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.899  -3.796  -8.364  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.560  -4.493  -9.532  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.262  -5.991  -9.515  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.765  -6.297  -9.744  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.282  -5.797 -11.057  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.647  -3.699  -6.195  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.006  -5.056  -7.022  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.866  -4.109  -8.331  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.933  -2.731  -8.540  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.183  -4.069 -10.452  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.628  -4.344  -9.474  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.839  -6.477 -10.289  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.550  -6.381  -8.550  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.612  -7.365  -9.701  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.190  -5.828  -8.956  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.960  -6.057 -11.808  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.154  -4.762 -11.064  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.364  -6.218 -11.323  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.102  -1.852  -6.297  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       7.933  -0.740  -5.943  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.586  -0.965  -4.579  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.804  -0.851  -4.425  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.061   0.519  -5.920  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.768   1.772  -5.483  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.658   2.416  -6.325  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.535   2.315  -4.240  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.296   3.566  -5.935  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.169   3.464  -3.837  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.088   4.064  -4.672  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.680   5.259  -4.293  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.130  -1.706  -6.250  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.693  -0.614  -6.699  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.677   0.695  -6.913  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.228   0.348  -5.251  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.857   2.004  -7.305  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.842   1.817  -3.578  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75       9.983   4.040  -6.621  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       7.961   3.858  -2.855  1.00  0.52           H  
ATOM   1132  HH  TYR A  75       9.965   5.139  -3.369  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.766  -1.315  -3.615  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.170  -1.488  -2.236  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.248  -2.573  -2.074  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.262  -2.320  -1.465  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       6.932  -1.785  -1.319  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       5.937  -0.625  -1.379  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.358  -2.004   0.120  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.686  -0.831  -0.543  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.821  -1.459  -3.846  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.597  -0.549  -1.920  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.434  -2.678  -1.672  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.419   0.277  -1.030  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.632  -0.485  -2.405  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.490  -2.238   0.718  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       7.820  -1.109   0.506  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       8.053  -2.828   0.160  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.972  -0.966   0.490  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.160  -1.706  -0.892  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.052   0.040  -0.631  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.031  -3.761  -2.635  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.967  -4.895  -2.461  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.336  -4.564  -3.083  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.385  -4.919  -2.553  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.358  -6.174  -3.089  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.973  -7.547  -2.721  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       9.002  -8.646  -3.107  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.296  -7.791  -3.434  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.229  -3.893  -3.187  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.045  -5.044  -1.389  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.326  -6.195  -2.772  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.378  -6.065  -4.163  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.132  -7.577  -1.653  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       9.429  -9.607  -2.862  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.809  -8.598  -4.169  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.077  -8.515  -2.565  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      12.001  -7.022  -3.154  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.140  -7.764  -4.502  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.686  -8.758  -3.151  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.306  -3.850  -4.177  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.523  -3.477  -4.896  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.293  -2.393  -4.144  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.517  -2.360  -4.138  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.155  -2.980  -6.292  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.351  -2.568  -7.106  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      14.053  -3.450  -7.653  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.607  -1.360  -7.233  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.437  -3.567  -4.530  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      13.145  -4.354  -4.992  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.634  -3.761  -6.825  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.500  -2.128  -6.194  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.555  -1.547  -3.472  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.103  -0.400  -2.744  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.295  -0.693  -1.261  1.00  0.52           C  
ATOM   1186  O   HIS A  79      13.579   0.213  -0.464  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.245   0.850  -2.965  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.415   1.464  -4.324  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.004   2.685  -4.531  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.068   1.012  -5.548  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.013   2.956  -5.814  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.450   1.954  -6.457  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.585  -1.699  -3.449  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.082  -0.216  -3.162  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.207   0.569  -2.863  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.477   1.590  -2.216  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.376   3.273  -3.825  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.579   0.074  -5.768  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      13.417   3.850  -6.267  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.626   1.737  -7.405  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.073  -1.946  -0.899  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.203  -2.442   0.471  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.524  -2.127   1.119  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.536  -1.879   0.454  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.035  -3.943   0.509  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.617  -4.413   0.509  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.874  -4.016   1.754  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.448  -3.890   2.837  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.612  -3.802   1.612  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.815  -2.579  -1.602  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.399  -2.020   1.060  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.527  -4.363  -0.356  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.527  -4.300   1.399  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.110  -3.986  -0.343  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.609  -5.490   0.431  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.251  -3.894   0.708  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.072  -3.597   2.397  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.501  -2.154   2.413  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.659  -2.011   3.214  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.552  -3.033   4.322  1.00  1.93           C  
ATOM   1221  O   ALA A  81      14.968  -2.731   5.378  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.755  -0.602   3.768  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.971  -4.189   4.114  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.651  -2.277   2.885  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.527  -2.223   2.606  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      15.825   0.103   2.952  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.631  -0.517   4.395  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      14.873  -0.388   4.353  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.829   9.873  -2.113  1.00  0.86           P  
HETATM 1231  O26 SXH A 101     -10.133  10.516  -1.825  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -8.594   9.361  -3.487  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.678  10.886  -1.730  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.246  10.483  -1.857  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.317  11.697  -1.628  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -5.855  12.855  -2.433  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.331  12.071  -0.147  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.819  11.355  -2.034  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.246  10.297  -1.241  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.640  10.988  -3.481  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -4.217  11.550  -4.426  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.772  10.064  -3.608  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.295   9.446  -4.854  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.398   9.195  -5.913  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.486   8.207  -5.533  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.541   8.153  -6.169  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.232   7.435  -4.512  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.165   6.450  -4.043  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.486   5.180  -3.635  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -3.240   4.778  -4.742  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.110   3.108  -4.313  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -4.074   2.350  -4.239  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.710   2.641  -3.999  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.665   1.490  -3.028  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.269   1.212  -2.505  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.271   2.350  -1.656  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.629   1.977  -1.105  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -6.051   9.921  -2.761  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.054   9.808  -1.036  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.850  12.543  -3.468  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.222  13.719  -2.304  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -6.866  13.063  -2.118  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -6.338  12.321   0.151  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -4.979  11.236   0.441  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -4.686  12.922   0.016  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.148  12.176  -1.881  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.489  10.730  -0.814  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.434   9.862  -2.703  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.561  10.103  -5.299  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.825   8.506  -4.609  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.869  10.137  -6.142  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.909   8.816  -6.799  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.376   7.517  -4.042  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.769   6.836  -3.236  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.820   6.198  -4.864  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.171   4.356  -3.517  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -3.997   5.405  -2.699  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -1.060   3.445  -3.706  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.339   2.267  -4.944  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -2.009   0.613  -3.567  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.323   1.690  -2.195  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.294   0.318  -1.901  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.392   1.056  -3.345  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.395   2.533  -0.826  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.368   3.239  -2.263  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.538   1.093  -0.492  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       2.009   2.792  -0.506  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       2.310   1.784  -1.921  1.00  1.24           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      13.328  -5.773   5.017  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.308  -6.420   3.712  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.039  -7.239   3.575  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.899  -8.294   4.199  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.542  -7.289   3.515  1.00  1.02           C  
ATOM      6  H1  ALA A   1      12.529  -5.105   5.079  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.212  -5.250   5.200  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.188  -6.474   5.776  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.305  -5.647   2.957  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      15.429  -6.680   3.619  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      14.522  -7.726   2.528  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      14.555  -8.074   4.258  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.104  -6.736   2.806  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.825  -7.386   2.611  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.724  -7.975   1.211  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.498  -7.613   0.326  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.702  -6.395   2.856  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.281  -5.890   2.343  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.741  -8.182   3.337  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.749  -6.895   2.761  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.762  -5.594   2.133  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.794  -5.985   3.851  1.00  1.21           H  
ATOM     23  N   THR A   3       8.745  -8.836   1.007  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.562  -9.533  -0.239  1.00  0.54           C  
ATOM     25  C   THR A   3       7.139  -9.301  -0.723  1.00  0.42           C  
ATOM     26  O   THR A   3       6.451  -8.461  -0.152  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.811 -11.035  -0.051  1.00  0.64           C  
ATOM     28  OG1 THR A   3       8.057 -11.481   1.089  1.00  0.63           O  
ATOM     29  CG2 THR A   3      10.292 -11.330   0.154  1.00  0.82           C  
ATOM     30  H   THR A   3       8.052  -9.012   1.679  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.262  -9.141  -0.960  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.454 -11.553  -0.930  1.00  0.66           H  
ATOM     33  HG1 THR A   3       8.660 -11.931   1.701  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.846 -11.000  -0.712  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.432 -12.394   0.286  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.644 -10.807   1.031  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.677 -10.080  -1.694  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.349  -9.901  -2.266  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.287 -10.045  -1.196  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.542  -9.111  -0.937  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.141 -10.879  -3.459  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.839 -10.734  -4.287  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.617 -11.419  -3.687  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.358 -12.597  -3.950  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.852 -10.695  -2.923  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.236 -10.809  -2.051  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.305  -8.889  -2.636  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.967 -10.755  -4.143  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.179 -11.887  -3.071  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.612  -9.683  -4.386  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.016 -11.143  -5.272  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.091  -9.756  -2.777  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.062 -11.101  -2.485  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.287 -11.167  -0.514  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.272 -11.454   0.474  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.473 -10.592   1.708  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.511 -10.164   2.355  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.315 -12.938   0.831  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.324 -13.356   1.886  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.357 -14.827   2.136  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.703 -15.567   1.398  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       3.039 -15.277   3.076  1.00  2.43           O  
ATOM     63  H   GLU A   5       5.004 -11.829  -0.653  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.310 -11.228   0.039  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.117 -13.515  -0.060  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       4.307 -13.177   1.184  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.583 -12.839   2.797  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       1.332 -13.069   1.573  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.721 -10.290   1.981  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.088  -9.536   3.152  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.546  -8.113   3.055  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.876  -7.631   3.980  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.590  -9.517   3.297  1.00  0.46           C  
ATOM     74  CG  GLU A   6       7.075  -9.061   4.651  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.621  -9.977   5.760  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       7.315 -10.970   6.055  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       5.570  -9.708   6.370  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.406 -10.591   1.348  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.657 -10.023   4.014  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.979 -10.500   3.080  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.983  -8.837   2.556  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       8.153  -9.047   4.625  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       6.694  -8.066   4.828  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.839  -7.443   1.936  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.324  -6.114   1.685  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.808  -6.130   1.721  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.196  -5.339   2.439  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.812  -5.601   0.323  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.325  -5.513   0.333  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.208  -4.237   0.010  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       6.919  -5.238  -1.006  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.434  -7.829   1.247  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.690  -5.455   2.458  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.512  -6.299  -0.444  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.631  -4.722   1.002  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.728  -6.449   0.692  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.130  -4.319  -0.012  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.565  -3.898  -0.950  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.498  -3.530   0.773  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.657  -6.032  -1.689  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.994  -5.173  -0.923  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.536  -4.302  -1.386  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.226  -7.064   0.983  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.758  -7.192   0.880  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.093  -7.260   2.256  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.760  -6.432   2.569  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.344  -8.427   0.022  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.157  -8.684   0.099  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.722  -8.190  -1.417  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.821  -7.692   0.510  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.400  -6.300   0.386  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.876  -9.300   0.371  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.689  -7.819  -0.268  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.437  -8.871   1.126  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.406  -9.544  -0.505  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.429  -9.044  -2.012  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.791  -8.055  -1.486  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.224  -7.308  -1.781  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.505  -8.215   3.077  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.099  -8.421   4.391  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.099  -7.211   5.306  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.768  -6.903   6.136  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.453  -9.681   5.037  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.247  -8.799   2.800  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.162  -8.553   4.246  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       0.305 -10.522   4.374  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.064  -9.862   5.968  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       1.508  -9.557   5.230  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.198  -6.499   5.107  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.513  -5.360   5.911  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.655  -4.204   5.529  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.100  -3.544   6.376  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.783  -6.726   4.360  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.343  -5.602   6.951  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.548  -5.086   5.774  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.529  -3.978   4.232  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.341  -2.929   3.719  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.751  -3.229   4.130  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.444  -2.363   4.649  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.283  -2.858   2.187  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.075  -2.571   1.562  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.964  -2.559   0.046  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.625  -1.254   2.071  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.042  -4.530   3.598  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.061  -1.973   4.137  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.626  -3.805   1.799  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.970  -2.090   1.864  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.762  -3.359   1.837  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.270  -1.791  -0.258  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.611  -3.521  -0.295  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       1.934  -2.361  -0.386  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.586  -1.065   1.617  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.733  -1.299   3.144  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       0.944  -0.456   1.813  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.143  -4.485   3.942  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.471  -4.941   4.248  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.860  -4.650   5.658  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.870  -4.034   5.863  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.645  -6.404   3.963  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.501  -5.127   3.561  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.145  -4.402   3.596  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.688  -6.630   4.123  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.025  -6.979   4.633  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.385  -6.596   2.934  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.034  -5.042   6.631  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.378  -4.838   8.043  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.606  -3.367   8.375  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.404  -3.036   9.254  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.380  -5.508   8.999  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.945  -5.071   8.833  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.024  -5.735   9.816  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.373  -6.884   9.582  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.309  -5.127  10.858  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.182  -5.475   6.404  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.340  -5.307   8.163  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.672  -5.304  10.018  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.419  -6.575   8.834  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.619  -5.327   7.835  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.889  -4.001   8.967  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.953  -2.501   7.633  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.152  -1.065   7.786  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.501  -0.664   7.107  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.354  -0.010   7.715  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.982  -0.297   7.146  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.658  -0.846   7.676  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.092   1.171   7.527  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.539  -0.421   6.866  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.309  -2.856   6.973  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.207  -0.843   8.842  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.005  -0.410   6.070  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.508  -0.496   8.687  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.698  -1.925   7.676  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.273   1.720   7.088  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.059   1.266   8.602  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.027   1.567   7.159  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.434  -0.827   7.314  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.596   0.657   6.823  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.425  -0.829   5.874  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.665  -1.056   5.835  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.889  -0.873   5.048  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.111  -1.410   5.803  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.179  -0.810   5.757  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.771  -1.599   3.672  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.017  -1.410   2.823  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.573  -1.093   2.919  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.918  -1.474   5.364  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.014   0.182   4.863  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.634  -2.654   3.851  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.173  -0.359   2.629  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.879  -1.806   3.342  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -6.911  -1.933   1.883  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.688  -1.249   3.517  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.685  -0.042   2.693  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.490  -1.673   2.012  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.929  -2.533   6.490  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.969  -3.147   7.326  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.492  -2.146   8.342  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.698  -2.011   8.529  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.447  -4.373   8.122  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.322  -5.702   7.401  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.562  -6.726   7.996  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.924  -5.727   6.181  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.048  -2.967   6.418  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.779  -3.467   6.688  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.467  -4.151   8.515  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.103  -4.543   8.954  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.712  -4.880   5.731  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.840  -6.595   5.739  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.572  -1.423   8.960  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.895  -0.470  10.003  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.604   0.765   9.463  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.683   1.127   9.943  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.624  -0.028  10.746  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.894  -1.136  11.477  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.718  -1.747  12.580  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.461  -2.707  12.321  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -6.637  -1.278  13.736  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.630  -1.525   8.702  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.538  -0.963  10.716  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.941   0.405  10.031  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.896   0.730  11.467  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.642  -1.911  10.769  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.989  -0.731  11.906  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.019   1.399   8.461  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.534   2.700   8.031  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.565   2.564   6.912  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.675   3.050   7.036  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.398   3.569   7.466  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.103   3.388   8.244  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.815   5.039   7.532  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.942   4.043   7.570  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.231   0.991   8.042  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.959   3.216   8.877  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.243   3.303   6.431  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.201   3.857   9.210  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.879   2.337   8.362  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -8.014   5.308   8.559  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.702   5.192   6.937  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -7.008   5.647   7.151  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.039   3.927   8.150  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.168   5.091   7.419  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.804   3.608   6.590  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.195   1.897   5.818  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.115   1.770   4.689  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.224   0.799   4.998  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.389   1.097   4.791  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.389   1.352   3.425  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.298   1.500   5.765  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.553   2.744   4.521  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -8.606   2.061   3.203  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.092   1.316   2.605  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -8.957   0.371   3.564  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.858  -0.340   5.518  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.828  -1.343   5.828  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.740  -2.525   4.899  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.646  -3.346   4.858  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.906  -0.492   5.713  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.670  -1.683   6.841  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.815  -0.914   5.749  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.663  -2.615   4.134  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.486  -3.742   3.248  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.829  -4.860   4.021  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.713  -4.682   4.479  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.607  -3.377   2.037  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.246  -2.231   1.278  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.413  -4.578   1.125  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.672  -2.515   0.890  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.962  -1.932   4.165  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.463  -4.035   2.888  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.639  -3.059   2.393  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.231  -1.345   1.894  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.682  -2.048   0.375  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.941  -5.376   1.677  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.789  -4.301   0.287  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.372  -4.916   0.760  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.256  -2.646   1.789  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.694  -3.422   0.304  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.044  -1.681   0.317  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.522  -6.009   4.193  1.00  0.21           N  
ATOM    300  CA  PRO A  22     -10.025  -7.155   4.978  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.724  -7.736   4.421  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.380  -7.531   3.239  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -11.153  -8.186   4.866  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.350  -7.398   4.494  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.849  -6.285   3.630  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.879  -6.888   6.014  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.906  -8.912   4.103  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -11.288  -8.684   5.815  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -13.040  -8.022   3.945  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.825  -7.002   5.379  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.769  -6.605   2.602  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.487  -5.419   3.711  1.00  0.24           H  
ATOM    313  N   VAL A  23      -8.010  -8.502   5.258  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.707  -9.048   4.880  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.779 -10.007   3.699  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.796 -10.206   2.998  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.925  -9.755   6.035  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.425  -8.772   7.065  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.777 -10.840   6.694  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.383  -8.700   6.150  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -6.175  -8.140   4.627  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -5.063 -10.234   5.596  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.756  -8.066   6.595  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.898  -9.306   7.841  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -6.262  -8.242   7.494  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -7.672 -10.391   7.099  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.214 -11.311   7.487  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -7.048 -11.579   5.954  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.950 -10.565   3.462  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.117 -11.536   2.390  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.610 -10.869   1.126  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.823 -11.534   0.109  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.098 -12.638   2.781  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.721 -13.418   4.023  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -9.705 -14.524   4.311  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -10.860 -14.224   4.683  1.00  2.34           O  
ATOM    337  OE2 GLU A  24      -9.336 -15.718   4.178  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.711 -10.313   4.027  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.155 -11.985   2.194  1.00  0.72           H  
ATOM    340  HB2 GLU A  24     -10.066 -12.192   2.951  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.178 -13.331   1.957  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -7.743 -13.852   3.882  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -8.702 -12.744   4.867  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.823  -9.575   1.173  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.315  -8.894  -0.002  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.159  -8.229  -0.726  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.093  -8.245  -1.950  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.427  -7.900   0.351  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.201  -7.427  -0.871  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.459  -8.230  -1.788  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.529  -6.222  -0.943  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.642  -9.065   1.993  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.713  -9.657  -0.656  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.123  -8.373   1.028  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.992  -7.038   0.835  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.228  -7.665   0.054  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.997  -7.078  -0.470  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.132  -8.159  -1.141  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.396  -8.898  -0.477  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.169  -6.419   0.673  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.849  -5.843   0.154  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.976  -5.342   1.379  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.369  -7.607   1.020  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.262  -6.320  -1.195  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.929  -7.189   1.393  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.254  -6.636  -0.281  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.302  -5.396   0.971  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -4.049  -5.094  -0.598  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -5.375  -4.900   2.162  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.857  -5.785   1.820  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.265  -4.578   0.673  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.330  -8.314  -2.407  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.548  -9.196  -3.234  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.780  -8.301  -4.178  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.243  -7.214  -4.453  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.475 -10.132  -3.988  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -6.301 -11.012  -3.078  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -7.253 -11.884  -3.857  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -8.088 -12.730  -2.924  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -7.262 -13.627  -2.104  1.00  2.03           N  
ATOM    381  H   LYS A  27      -6.057  -7.801  -2.819  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.863  -9.751  -2.611  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -6.161  -9.529  -4.563  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.898 -10.761  -4.649  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.636 -11.643  -2.506  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.865 -10.383  -2.406  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.905 -11.257  -4.447  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -6.684 -12.531  -4.507  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -8.632 -12.071  -2.261  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.785 -13.314  -3.505  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.660 -14.253  -2.682  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -7.863 -14.243  -1.513  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -6.646 -13.110  -1.436  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.643  -8.724  -4.683  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.787  -7.803  -5.419  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.426  -7.138  -6.657  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.224  -5.948  -6.895  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.397  -8.343  -5.735  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.219  -9.241  -6.933  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.228  -9.170  -7.320  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.603 -10.677  -6.614  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.381  -9.666  -4.548  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.647  -6.988  -4.726  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.256  -7.495  -5.874  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.056  -8.880  -4.862  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.816  -8.882  -7.760  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.425  -9.740  -8.213  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.821  -9.527  -6.492  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.453  -8.123  -7.483  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -1.637 -10.713  -6.305  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.025 -11.048  -5.817  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -0.467 -11.290  -7.493  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.242  -7.844  -7.391  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.833  -7.260  -8.610  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.064  -6.432  -8.273  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.703  -5.823  -9.136  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.174  -8.350  -9.609  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -4.536  -7.828 -10.981  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.659  -7.304 -11.690  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -5.733  -7.890 -11.355  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.464  -8.773  -7.139  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.092  -6.604  -9.041  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.281  -8.939  -9.708  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.980  -8.962  -9.229  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.346  -6.343  -7.012  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.471  -5.650  -6.539  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.135  -4.214  -6.386  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.505  -3.812  -5.423  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.954  -6.242  -5.221  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.997  -7.357  -5.336  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.672  -8.416  -6.369  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.741  -9.503  -6.376  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.084  -8.988  -6.751  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.734  -6.704  -6.336  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.261  -5.754  -7.268  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.097  -6.618  -4.677  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.387  -5.441  -4.640  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -8.085  -7.844  -4.376  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -8.946  -6.904  -5.581  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -7.633  -7.945  -7.342  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -6.712  -8.847  -6.134  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.450 -10.265  -7.084  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.792  -9.937  -5.389  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.815  -9.670  -6.457  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.193  -8.889  -7.782  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.312  -8.067  -6.314  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.418  -3.477  -7.411  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.296  -2.043  -7.367  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.131  -1.530  -6.200  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.341  -1.592  -6.247  1.00  0.21           O  
ATOM    451  CB  SER A  31      -6.784  -1.421  -8.691  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.499  -0.023  -8.762  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.659  -3.962  -8.230  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.257  -1.791  -7.208  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.300  -1.913  -9.521  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.852  -1.560  -8.772  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.793   0.199  -8.135  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.460  -1.167  -5.120  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.097  -0.597  -3.920  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.240   0.357  -4.255  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.409   0.090  -3.922  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.087   0.167  -3.092  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.148  -0.661  -2.298  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.520  -1.182  -1.089  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.897  -0.945  -2.790  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.666  -1.983  -0.380  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.028  -1.730  -2.085  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.396  -2.144  -0.768  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.497  -1.363  -5.131  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.462  -1.422  -3.325  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.487   0.747  -3.777  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.609   0.834  -2.422  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.499  -0.970  -0.685  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.597  -0.530  -3.741  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.995  -2.369   0.575  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.047  -1.922  -2.496  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.706  -2.719  -0.168  1.00  0.20           H  
ATOM    478  N   THR A  33      -7.891   1.450  -4.879  1.00  0.25           N  
ATOM    479  CA  THR A  33      -8.789   2.481  -5.314  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.592   2.044  -6.586  1.00  0.37           C  
ATOM    481  O   THR A  33      -9.639   2.774  -7.581  1.00  0.59           O  
ATOM    482  CB  THR A  33      -7.898   3.687  -5.650  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -6.736   3.626  -4.780  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.632   4.980  -5.370  1.00  0.88           C  
ATOM    485  H   THR A  33      -6.951   1.692  -5.023  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.453   2.768  -4.514  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.597   3.643  -6.686  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -5.955   3.981  -5.223  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.886   5.010  -4.321  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.532   5.019  -5.965  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -7.990   5.814  -5.612  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.253   0.878  -6.507  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.038   0.317  -7.627  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.684  -1.000  -7.230  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.909  -1.129  -7.156  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.144   0.060  -8.867  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.889  -0.594 -10.022  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.524   0.127 -10.823  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.829  -1.848 -10.164  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.214   0.398  -5.651  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.806   1.026  -7.895  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.731   0.996  -9.213  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.331  -0.588  -8.576  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.844  -1.952  -6.934  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.239  -3.326  -6.679  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.722  -3.474  -5.287  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.838  -3.906  -5.040  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.035  -4.251  -6.837  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.460  -5.667  -7.124  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.752  -6.408  -6.161  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.528  -6.056  -8.286  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.890  -1.716  -6.881  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.993  -3.630  -7.388  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.385  -3.859  -7.598  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.441  -4.256  -5.928  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.876  -3.072  -4.384  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.102  -3.234  -2.993  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.153  -2.264  -2.540  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.342  -2.595  -2.548  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.774  -3.046  -2.242  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.648  -3.954  -2.712  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.409  -3.765  -1.883  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -9.088  -5.375  -2.672  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.062  -2.619  -4.682  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.456  -4.235  -2.805  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.440  -2.027  -2.368  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.939  -3.234  -1.191  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.403  -3.709  -3.734  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.078  -2.741  -1.961  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.632  -4.425  -2.240  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.628  -3.992  -0.850  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.284  -6.012  -3.008  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.946  -5.493  -3.316  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.358  -5.634  -1.659  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.690  -1.067  -2.237  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.478   0.112  -1.805  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.669   0.870  -0.792  1.00  0.32           C  
ATOM    538  O   ASP A  37     -11.890   0.756   0.418  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.853  -0.207  -1.168  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.703   1.019  -0.913  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.332   1.515  -1.874  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -14.779   1.494   0.238  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.721  -0.968  -2.336  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.608   0.745  -2.670  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.394  -0.865  -1.828  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.694  -0.722  -0.234  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.634   1.508  -1.231  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.945   2.355  -0.338  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.486   3.756  -0.541  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.082   4.046  -1.578  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.412   2.303  -0.532  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.979   3.011  -1.803  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.673   2.833   0.687  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.316   1.412  -2.154  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.198   2.039   0.664  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.173   1.255  -0.640  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.906   2.948  -1.905  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.277   4.048  -1.754  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.451   2.541  -2.654  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.961   3.860   0.860  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.608   2.781   0.519  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.931   2.237   1.550  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.279   4.610   0.402  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.791   5.951   0.307  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.622   6.910   0.090  1.00  0.60           C  
ATOM    566  O   ASP A  39      -9.742   8.113   0.242  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.564   6.255   1.592  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.337   7.541   1.556  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.359   7.605   0.828  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -11.950   8.495   2.262  1.00  2.28           O  
ATOM    571  H   ASP A  39      -9.794   4.349   1.213  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.462   6.004  -0.537  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.264   5.453   1.777  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -10.862   6.296   2.412  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.476   6.309  -0.292  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.162   6.958  -0.575  1.00  0.37           C  
ATOM    577  C   SER A  40      -6.545   7.768   0.597  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.334   7.830   0.731  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.173   7.762  -1.872  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.053   8.920  -1.774  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.532   5.342  -0.442  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.490   6.123  -0.717  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.171   8.100  -2.089  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.522   7.134  -2.680  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.369   8.310   1.457  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -6.940   9.123   2.578  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.425   8.187   3.627  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.515   8.499   4.385  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.117   9.943   3.118  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -8.842  10.835   2.097  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.010  11.551   2.745  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -7.888  11.842   1.478  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.326   8.139   1.333  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.149   9.780   2.247  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -8.835   9.257   3.541  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -7.744  10.577   3.908  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.233  10.209   1.308  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.498  12.179   2.015  1.00  1.44           H  
ATOM    599 HD12 LEU A  41      -9.651  12.162   3.560  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.717  10.830   3.128  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.478  12.476   2.250  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.420  12.448   0.758  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -7.086  11.317   0.980  1.00  1.28           H  
ATOM    604  N   SER A  42      -6.981   6.989   3.595  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.577   5.917   4.415  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.189   5.550   4.021  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.338   5.342   4.849  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.525   4.739   4.167  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.426   5.066   3.088  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.713   6.801   2.975  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.629   6.198   5.456  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.965   3.825   3.981  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.109   4.593   5.063  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.087   5.663   3.483  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.945   5.601   2.722  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.692   5.191   2.169  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.601   6.138   2.574  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.471   5.771   2.589  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.730   5.131   0.668  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.718   4.163   0.126  1.00  0.39           C  
ATOM    621  SD  MET A  43      -3.308   2.489   0.327  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.636   2.542  -0.857  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.637   5.957   2.129  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.464   4.206   2.548  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.715   4.819   0.352  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.515   6.110   0.266  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.564   4.366  -0.923  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.792   4.273   0.669  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.240   2.750  -1.840  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.311   3.342  -0.585  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.184   1.612  -0.873  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.959   7.349   2.919  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.980   8.322   3.330  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.398   7.904   4.683  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.185   7.950   4.900  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.583   9.737   3.403  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.500  10.763   3.693  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.309  10.071   2.102  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.907   7.598   2.904  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.203   8.295   2.584  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.300   9.763   4.209  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.940  11.749   3.738  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -0.760  10.734   2.907  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.032  10.534   4.638  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -4.110   9.368   1.926  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.630  10.008   1.262  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.720  11.068   2.144  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.263   7.436   5.558  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.841   6.929   6.835  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.189   5.560   6.607  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.211   5.215   7.265  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.040   6.819   7.782  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.827   8.118   7.974  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -3.049   9.193   8.694  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.194   9.856   8.072  1.00  1.85           O  
ATOM    656  OE2 GLU A  45      -3.268   9.386   9.911  1.00  1.07           O  
ATOM    657  H   GLU A  45      -3.220   7.421   5.351  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.098   7.592   7.251  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.717   6.074   7.392  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.686   6.492   8.749  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -4.106   8.496   7.001  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.719   7.896   8.539  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.720   4.802   5.616  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.140   3.511   5.217  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.308   3.730   4.751  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.164   2.921   5.006  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -1.980   2.768   4.088  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.340   1.454   3.682  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.402   2.480   4.539  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.532   5.123   5.164  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.122   2.901   6.109  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.025   3.407   3.217  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -1.963   0.996   2.927  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.309   0.809   4.548  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.347   1.621   3.296  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.381   1.887   5.441  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.916   1.924   3.767  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.922   3.408   4.724  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.549   4.867   4.115  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.860   5.296   3.654  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.800   5.443   4.807  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.737   4.688   4.897  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.735   6.627   2.832  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.035   7.412   2.779  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.292   6.310   1.417  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.199   5.472   3.924  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.309   4.540   3.030  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.972   7.246   3.281  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.345   7.665   3.782  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.888   8.317   2.208  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.798   6.810   2.306  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       2.022   5.668   0.946  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.203   7.228   0.854  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.335   5.811   1.444  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.525   6.355   5.718  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.439   6.609   6.836  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.619   5.357   7.708  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.632   5.183   8.398  1.00  0.37           O  
ATOM    699  CB  VAL A  48       3.015   7.853   7.666  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       4.023   8.175   8.766  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.857   9.043   6.741  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.696   6.876   5.639  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.406   6.800   6.388  1.00  0.45           H  
ATOM    704  HB  VAL A  48       2.057   7.657   8.124  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.692   9.046   9.313  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       4.990   8.372   8.326  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.099   7.334   9.439  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.802   9.210   6.244  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.582   9.920   7.308  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.104   8.820   6.000  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.666   4.466   7.624  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.753   3.201   8.301  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.680   2.258   7.502  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.632   1.684   8.038  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.361   2.615   8.455  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.878   4.685   7.077  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.178   3.371   9.280  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.411   1.667   8.969  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.924   2.472   7.477  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.740   3.298   9.016  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.430   2.165   6.203  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.191   1.320   5.285  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.642   1.773   5.156  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.549   0.945   5.098  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.540   1.287   3.913  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.680   2.691   5.837  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.168   0.318   5.687  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       4.074   0.595   3.278  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.569   2.275   3.478  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       2.513   0.966   4.012  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.852   3.081   5.142  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.161   3.682   5.017  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.054   3.185   6.101  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.187   2.798   5.861  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.075   5.186   5.162  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.300   5.909   4.087  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.225   7.387   4.364  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.867   7.779   5.476  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.637   8.181   3.515  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.081   3.687   5.220  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.543   3.452   4.039  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.600   5.360   6.112  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.067   5.600   5.217  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.815   5.764   3.147  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.309   5.490   4.012  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.484   3.130   7.265  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.192   2.792   8.463  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.414   1.293   8.568  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.510   0.837   8.889  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.412   3.320   9.663  1.00  0.41           C  
ATOM    751  CG  GLU A  52       8.038   3.036  11.008  1.00  1.14           C  
ATOM    752  CD  GLU A  52       7.262   3.667  12.118  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       6.322   3.023  12.626  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       7.592   4.800  12.521  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.517   3.312   7.295  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.149   3.291   8.438  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       7.314   4.391   9.565  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.425   2.879   9.648  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.067   1.967  11.164  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       9.044   3.431  11.015  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.402   0.528   8.225  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.472  -0.902   8.388  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.309  -1.558   7.308  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.938  -2.590   7.534  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.085  -1.523   8.444  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.228  -1.313   7.221  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.030  -2.236   7.229  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.235  -2.147   8.461  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.776  -3.194   9.149  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       3.233  -4.407   8.890  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.932  -3.015  10.155  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.590   0.936   7.854  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.961  -1.086   9.334  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.172  -2.581   8.611  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.569  -1.061   9.273  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       4.886  -0.290   7.212  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.821  -1.509   6.339  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.401  -1.978   6.389  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.400  -3.241   7.101  1.00  0.98           H  
ATOM    780  HE  ARG A  53       2.986  -1.239   8.769  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.923  -4.588   8.176  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.935  -5.213   9.422  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.619  -2.103  10.446  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.516  -3.791  10.649  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.317  -0.970   6.141  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.062  -1.521   5.053  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.402  -0.844   4.917  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.248  -1.290   4.143  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.266  -1.455   3.756  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.976  -2.222   3.805  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       6.966  -3.558   4.156  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.779  -1.611   3.499  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.787  -4.264   4.206  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.599  -2.311   3.546  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.601  -3.637   3.901  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.795  -0.150   5.996  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.248  -2.557   5.284  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       8.036  -0.426   3.521  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.866  -1.875   2.969  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.897  -4.047   4.399  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.776  -0.568   3.219  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       5.792  -5.307   4.480  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.668  -1.817   3.306  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.673  -4.188   3.939  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.569   0.271   5.649  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.840   1.036   5.725  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.210   1.666   4.359  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.276   2.245   4.181  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.971   0.116   6.292  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.329   0.776   6.465  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.458   1.691   7.308  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.286   0.412   5.734  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.814   0.614   6.173  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.670   1.845   6.420  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.664  -0.241   7.263  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.081  -0.731   5.631  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.279   1.628   3.421  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.574   2.105   2.084  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.993   3.487   1.839  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.612   4.308   1.169  1.00  0.34           O  
ATOM    821  CB  VAL A  56      11.128   1.098   0.983  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.641   0.846   1.023  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.557   1.552  -0.403  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.392   1.284   3.661  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.648   2.206   2.031  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.613   0.157   1.193  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.389   0.207   0.191  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.112   1.785   0.943  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.383   0.357   1.951  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.230   0.832  -1.137  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      12.632   1.642  -0.435  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      11.114   2.513  -0.618  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.829   3.742   2.433  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.119   5.024   2.294  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.547   5.262   0.881  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.279   5.418  -0.089  1.00  0.31           O  
ATOM    837  CB  LYS A  57       9.986   6.201   2.798  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.456   7.597   2.485  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.261   8.661   3.210  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.951   8.680   4.710  1.00  1.08           C  
ATOM    841  NZ  LYS A  57       8.620   9.251   5.002  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.464   3.025   2.990  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.266   4.935   2.953  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.084   6.104   3.868  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.965   6.102   2.356  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.528   7.766   1.421  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.422   7.657   2.795  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.313   8.462   3.072  1.00  1.70           H  
ATOM    849  HD3 LYS A  57      10.017   9.626   2.792  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.947   7.668   5.091  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.703   9.261   5.225  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57       7.856   8.773   4.472  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       8.585  10.262   4.746  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57       8.403   9.165   6.019  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.229   5.255   0.789  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.525   5.512  -0.458  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.579   6.631  -0.170  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.577   6.394   0.461  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.642   4.304  -0.971  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.378   2.963  -0.872  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.153   4.554  -2.400  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.373   2.363   0.529  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.673   5.094   1.578  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.233   5.805  -1.220  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.729   4.248  -0.397  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.946   2.245  -1.552  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.409   3.145  -1.134  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.528   5.437  -2.443  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.555   3.718  -2.734  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       5.990   4.679  -3.071  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       5.355   2.183   0.840  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.836   3.061   1.211  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       6.925   1.434   0.530  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.907   7.863  -0.554  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.044   9.022  -0.295  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.650   8.830  -0.890  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.509   8.205  -1.936  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.765  10.163  -1.024  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.184   9.724  -1.097  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.139   8.239  -1.271  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.969   9.246   0.759  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.336  10.287  -2.007  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.662  11.077  -0.458  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.676  10.189  -1.939  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.690   9.973  -0.176  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.074   7.979  -2.316  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.001   7.775  -0.815  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.627   9.366  -0.236  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.236   9.279  -0.740  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.099   9.918  -2.138  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.223   9.552  -2.928  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.222   9.890   0.254  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.397  11.379   0.466  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.309  11.780   1.223  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.358  12.170  -0.103  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.799   9.797   0.631  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.029   8.224  -0.850  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.777   9.717  -0.118  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.318   9.388   1.207  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.013  10.827  -2.447  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.092  11.476  -3.760  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.691  10.512  -4.791  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.430  10.608  -5.977  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.969  12.733  -3.663  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.086  13.511  -4.962  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.246  14.396  -5.231  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       3.998  13.212  -5.767  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.651  11.092  -1.750  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.097  11.760  -4.069  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.563  13.393  -2.910  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.960  12.425  -3.361  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.480   9.585  -4.319  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.149   8.602  -5.188  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.248   7.433  -5.356  1.00  0.26           C  
ATOM    915  O   ASP A  62       2.904   7.057  -6.424  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.511   8.130  -4.632  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.223   7.169  -5.580  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.908   7.624  -6.494  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.107   5.931  -5.410  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.516   9.483  -3.346  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.290   9.058  -6.157  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.163   8.970  -4.451  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.354   7.595  -3.706  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.774   6.967  -4.241  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.951   5.781  -4.100  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.734   5.792  -5.027  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.208   4.763  -5.367  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.549   5.536  -2.619  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.297   6.289  -2.191  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.466   4.071  -2.319  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.024   7.471  -3.442  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.538   4.932  -4.423  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.353   5.943  -2.023  1.00  0.83           H  
ATOM    934 HG11 VAL A  63       0.072   6.074  -1.156  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.540   5.981  -2.800  1.00  1.16           H  
ATOM    936 HG13 VAL A  63       0.451   7.352  -2.307  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       0.723   3.616  -2.958  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.191   3.923  -1.286  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.424   3.612  -2.508  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.329   6.978  -5.471  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.768   7.124  -6.401  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.444   6.408  -7.715  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.331   5.915  -8.416  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -1.055   8.594  -6.697  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.043   9.306  -7.467  1.00  0.58           C  
ATOM    946  CD  LYS A  64      -0.302  10.744  -7.805  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.475  11.598  -6.563  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.603  13.031  -6.882  1.00  0.87           N  
ATOM    949  H   LYS A  64       0.817   7.763  -5.150  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.611   6.678  -5.903  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.967   8.659  -7.274  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -1.202   9.114  -5.762  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       0.941   9.303  -6.866  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.226   8.761  -8.381  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       0.508  11.154  -8.391  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -1.216  10.750  -8.377  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.364  11.278  -6.041  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.386  11.453  -5.927  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.649  13.585  -5.996  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -1.460  13.240  -7.441  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64       0.239  13.343  -7.414  1.00  1.24           H  
ATOM    962  N   ASN A  65       0.843   6.339  -8.025  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.315   5.696  -9.234  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.472   4.211  -8.984  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.983   3.476  -9.816  1.00  0.56           O  
ATOM    966  CB  ASN A  65       2.636   6.331  -9.790  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.955   5.982  -9.076  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       4.479   4.880  -9.204  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.565   6.963  -8.458  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.492   6.733  -7.396  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.531   5.815  -9.967  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       2.762   6.197 -10.853  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       2.480   7.376  -9.564  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.159   7.862  -8.490  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       5.380   6.797  -7.937  1.00  0.88           H  
ATOM    976  N   LEU A  66       0.988   3.783  -7.840  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.012   2.399  -7.434  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.384   1.964  -7.120  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.602   1.243  -6.184  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.858   2.215  -6.201  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.305   2.670  -6.310  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       4.025   2.503  -5.000  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.026   1.942  -7.414  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.590   4.436  -7.218  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.414   1.799  -8.238  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.376   2.751  -5.397  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.797   1.151  -6.006  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.288   3.720  -6.560  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.525   3.093  -4.245  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       5.044   2.847  -5.108  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       4.025   1.465  -4.708  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.545   2.178  -8.352  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.987   0.877  -7.229  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       5.053   2.272  -7.445  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.301   2.436  -7.930  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.755   2.129  -7.895  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.154   0.659  -7.498  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.310   0.413  -7.105  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.357   2.447  -9.259  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.670   1.710 -10.409  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.398   1.903 -11.738  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.369   3.358 -12.207  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -2.022   3.798 -12.622  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.978   3.105  -8.567  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.202   2.813  -7.187  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.403   2.175  -9.253  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.271   3.508  -9.440  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.675   2.123 -10.504  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.591   0.661 -10.163  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.927   1.289 -12.490  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.426   1.595 -11.616  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -4.041   3.466 -13.045  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.712   3.985 -11.396  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -1.752   3.342 -13.521  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -1.294   3.483 -11.944  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -1.966   4.830 -12.736  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.267  -0.312  -7.656  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.587  -1.645  -7.238  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.728  -2.077  -6.078  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.687  -1.482  -5.808  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.526  -2.703  -8.367  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.233  -2.715  -8.964  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.558  -2.430  -9.424  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.371  -0.114  -7.998  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.598  -1.585  -6.874  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.719  -3.670  -7.927  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.266  -2.209  -9.790  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.503  -3.178 -10.199  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.389  -1.445  -9.834  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.529  -2.461  -8.952  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.127  -3.143  -5.426  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.359  -3.661  -4.319  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.002  -4.131  -4.827  1.00  0.16           C  
ATOM   1034  O   VAL A  69       1.037  -3.833  -4.243  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.058  -4.848  -3.667  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.293  -5.263  -2.470  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.485  -4.538  -3.291  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -2.960  -3.597  -5.683  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.193  -2.893  -3.578  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.060  -5.655  -4.381  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.289  -5.462  -2.816  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.776  -6.128  -2.044  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.283  -4.432  -1.781  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.038  -4.262  -4.177  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.501  -3.723  -2.584  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.934  -5.412  -2.845  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.037  -4.858  -5.913  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.141  -5.387  -6.529  1.00  0.20           C  
ATOM   1049  C   GLY A  70       2.010  -4.320  -7.096  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.200  -4.497  -7.181  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.913  -5.053  -6.317  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.701  -5.941  -5.791  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.847  -6.059  -7.322  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.415  -3.202  -7.467  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.167  -2.073  -7.996  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.005  -1.516  -6.873  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.211  -1.276  -7.022  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.224  -0.986  -8.456  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.735  -0.193  -9.638  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.959  -0.148  -9.881  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       0.896   0.371 -10.383  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.437  -3.132  -7.412  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.792  -2.395  -8.816  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.263  -1.407  -8.705  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.084  -0.335  -7.604  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.363  -1.365  -5.719  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.027  -0.884  -4.514  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.092  -1.857  -4.144  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.255  -1.505  -4.057  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.035  -0.766  -3.387  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.407  -1.607  -5.694  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.492   0.080  -4.674  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.586  -1.729  -3.199  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.269  -0.054  -3.653  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.544  -0.430  -2.495  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.688  -3.104  -4.020  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.557  -4.207  -3.680  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.763  -4.283  -4.640  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.862  -4.580  -4.225  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.743  -5.528  -3.717  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.630  -5.419  -2.820  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.577  -6.720  -3.305  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.734  -3.292  -4.161  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.917  -4.057  -2.674  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.372  -5.673  -4.720  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.945  -4.874  -3.227  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.424  -6.820  -3.966  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.963  -7.607  -3.358  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.920  -6.587  -2.290  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.548  -3.910  -5.887  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.568  -3.964  -6.908  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.650  -2.964  -6.544  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.813  -3.317  -6.407  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.965  -3.562  -8.256  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.585  -4.220  -9.470  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.136  -5.672  -9.591  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.616  -5.754  -9.752  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.134  -7.135  -9.904  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.665  -3.557  -6.127  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.975  -4.961  -6.974  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.914  -3.808  -8.246  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.060  -2.491  -8.362  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.280  -3.682 -10.356  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.660  -4.191  -9.376  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.610  -6.127 -10.448  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.417  -6.199  -8.692  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.146  -5.330  -8.875  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.322  -5.180 -10.618  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.491  -7.570 -10.784  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       3.091  -7.132  -9.938  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.422  -7.726  -9.091  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.219  -1.735  -6.310  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.076  -0.632  -5.981  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.761  -0.858  -4.636  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.978  -0.739  -4.517  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.219   0.640  -5.946  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.958   1.883  -5.551  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.910   2.443  -6.386  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.694   2.500  -4.352  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.577   3.593  -6.028  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.356   3.646  -3.982  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.349   4.161  -4.822  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.956   5.351  -4.447  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.258  -1.539  -6.337  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.819  -0.519  -6.756  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.806   0.811  -6.929  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.409   0.488  -5.247  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.133   1.962  -7.328  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.952   2.060  -3.703  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.313   4.005  -6.701  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.124   4.102  -3.033  1.00  0.52           H  
ATOM   1132  HH  TYR A  75       9.974   5.977  -5.189  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.970  -1.210  -3.655  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.415  -1.421  -2.291  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.471  -2.546  -2.213  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.523  -2.352  -1.641  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.183  -1.736  -1.378  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.206  -0.553  -1.414  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.602  -2.023   0.062  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.919  -0.759  -0.643  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.017  -1.328  -3.860  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.848  -0.489  -1.963  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.677  -2.607  -1.767  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.687   0.330  -1.018  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.942  -0.364  -2.445  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.357  -2.796   0.072  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       6.739  -2.379   0.605  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       7.972  -1.135   0.546  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.395  -1.615  -1.041  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.308   0.124  -0.765  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       5.139  -0.909   0.404  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.178  -3.694  -2.814  1.00  0.19           N  
ATOM   1153  CA  LEU A  77      10.050  -4.881  -2.780  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.343  -4.598  -3.542  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.432  -4.953  -3.110  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.288  -6.061  -3.428  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.887  -7.491  -3.376  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.810  -8.491  -3.742  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      11.028  -7.666  -4.362  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.341  -3.761  -3.321  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.214  -5.115  -1.735  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.336  -6.079  -2.922  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.102  -5.803  -4.460  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.247  -7.684  -2.375  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       7.997  -8.421  -3.035  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       9.224  -9.489  -3.716  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.443  -8.278  -4.735  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.419  -8.670  -4.290  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.810  -6.956  -4.136  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      10.666  -7.492  -5.364  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.200  -3.944  -4.663  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.320  -3.637  -5.554  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.274  -2.639  -4.916  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.491  -2.720  -5.065  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.760  -3.052  -6.841  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.797  -2.685  -7.859  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.309  -1.558  -7.831  1.00  0.54           O  
ATOM   1178  OD2 ASP A  78      13.081  -3.513  -8.744  1.00  0.68           O  
ATOM   1179  H   ASP A  78      10.299  -3.653  -4.923  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.845  -4.551  -5.791  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.112  -3.794  -7.284  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.168  -2.186  -6.587  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.708  -1.729  -4.181  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.442  -0.636  -3.577  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.832  -0.891  -2.135  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.322   0.014  -1.466  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.692   0.685  -3.737  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      12.782   1.263  -5.116  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.685   2.236  -5.462  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.071   1.006  -6.236  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.525   2.553  -6.729  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      12.554   1.822  -7.217  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.739  -1.794  -4.031  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.363  -0.555  -4.137  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.648   0.493  -3.537  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.048   1.409  -3.023  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.364   2.622  -4.855  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.269   0.288  -6.335  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.100   3.287  -7.274  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.265   1.818  -8.165  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.572  -2.103  -1.658  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.887  -2.518  -0.283  1.00  0.52           C  
ATOM   1203  C   GLN A  80      15.310  -2.156   0.131  1.00  0.62           C  
ATOM   1204  O   GLN A  80      16.285  -2.601  -0.496  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.664  -4.025  -0.114  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      12.218  -4.425  -0.074  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.509  -3.980   1.173  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      12.085  -3.923   2.244  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80      10.280  -3.616   1.037  1.00  0.53           N  
ATOM   1210  H   GLN A  80      13.164  -2.756  -2.264  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      13.203  -2.003   0.375  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      14.074  -4.515  -0.984  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      14.149  -4.380   0.784  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.715  -3.991  -0.925  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      12.160  -5.502  -0.139  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.905  -3.633   0.132  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.773  -3.352   1.827  1.00  0.71           H  
ATOM   1218  N   ALA A  81      15.389  -1.320   1.162  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.629  -0.877   1.792  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.588  -0.205   0.807  1.00  1.93           C  
ATOM   1221  O   ALA A  81      18.595  -0.830   0.396  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      17.297  -2.033   2.519  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      17.355   0.967   0.443  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.554  -0.952   1.513  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.353  -0.141   2.532  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      18.153  -1.666   3.065  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      17.621  -2.768   1.797  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      16.596  -2.482   3.206  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -7.775  10.165  -2.714  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.027  10.939  -2.788  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.160   9.702  -3.972  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.705  11.080  -1.986  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.386  10.513  -1.674  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.340  11.612  -1.468  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.763  12.444  -0.285  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -3.016  10.960  -1.194  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.164  12.528  -2.756  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.296  13.619  -2.476  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.519  11.769  -3.888  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -2.369  12.055  -4.222  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -4.210  10.841  -4.460  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -3.722  10.020  -5.547  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -4.545   8.778  -5.745  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.542   7.821  -4.576  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.511   7.076  -4.380  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.435   7.843  -3.798  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -3.240   7.003  -2.628  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -3.330   5.533  -2.969  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.627   5.260  -4.502  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.719   3.549  -4.460  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.593   2.883  -5.038  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.577   2.906  -3.693  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.858   1.518  -3.217  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.705   0.933  -2.410  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.492   1.661  -1.101  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.683   1.082  -0.367  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.073   9.810  -2.430  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.480   9.959  -0.751  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -4.039  13.226  -0.119  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -4.822  11.812   0.589  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.732  12.879  -0.481  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -3.080  10.340  -0.312  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -2.764  10.364  -2.059  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -2.285  11.742  -1.065  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -5.137  12.837  -3.096  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.611  13.466  -3.144  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -5.127  10.701  -4.132  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -3.745  10.586  -6.466  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -2.707   9.701  -5.350  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -5.567   9.054  -5.943  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -4.107   8.262  -6.589  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -2.682   8.447  -3.989  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -2.224   7.173  -2.304  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -3.944   7.273  -1.860  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.373   5.277  -3.087  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -2.837   4.900  -2.249  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -1.253   3.546  -2.887  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.765   2.839  -4.404  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.989   0.917  -4.103  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.755   1.505  -2.618  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.921  -0.102  -2.194  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.197   0.997  -3.000  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.366   1.556  -0.476  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.296   2.705  -1.296  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       0.825   1.621   0.559  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.568   1.179  -0.978  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       0.500   0.040  -0.154  1.00  1.24           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      14.061  -8.014   4.802  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.444  -7.482   3.579  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.144  -8.221   3.295  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.094  -9.454   3.342  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.395  -7.598   2.399  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.921  -7.488   5.065  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.286  -9.027   4.684  1.00  1.99           H  
ATOM      8  H3  ALA A   1      13.366  -7.943   5.578  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.220  -6.439   3.745  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.634  -8.638   2.229  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      15.298  -7.042   2.602  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.920  -7.194   1.517  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.102  -7.468   3.015  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.777  -8.008   2.790  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.622  -8.554   1.365  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.382  -8.190   0.458  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.734  -6.940   3.074  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.235  -6.496   2.940  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.630  -8.813   3.493  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.864  -6.572   4.081  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       7.745  -7.363   2.968  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.854  -6.126   2.374  1.00  1.21           H  
ATOM     23  N   THR A   3       8.630  -9.393   1.177  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.364 -10.027  -0.077  1.00  0.54           C  
ATOM     25  C   THR A   3       6.967  -9.632  -0.501  1.00  0.42           C  
ATOM     26  O   THR A   3       6.382  -8.748   0.134  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.441 -11.557   0.073  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.593 -11.959   1.167  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.870 -12.012   0.336  1.00  0.82           C  
ATOM     30  H   THR A   3       7.978  -9.593   1.878  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.087  -9.697  -0.807  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.077 -12.009  -0.838  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.854 -12.848   1.449  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.893 -13.087   0.444  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.230 -11.555   1.246  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.502 -11.718  -0.489  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.402 -10.314  -1.494  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.061 -10.018  -1.967  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.085 -10.169  -0.826  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.378  -9.237  -0.496  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.701 -10.917  -3.197  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.308 -10.707  -3.857  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.154 -11.458  -3.173  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.852 -12.607  -3.513  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.504 -10.831  -2.241  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.910 -11.039  -1.932  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.054  -8.982  -2.273  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       5.440 -10.748  -3.965  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.770 -11.949  -2.887  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.076  -9.653  -3.838  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       3.370 -11.033  -4.884  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.773  -9.912  -2.026  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.781 -11.288  -1.752  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.120 -11.309  -0.178  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.205 -11.608   0.894  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.425 -10.680   2.091  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.473 -10.186   2.680  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.369 -13.057   1.294  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.431 -13.513   2.376  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.617 -14.961   2.685  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       2.071 -15.806   1.949  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       3.322 -15.288   3.652  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.782 -11.989  -0.419  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.201 -11.465   0.522  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       3.209 -13.677   0.424  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       4.381 -13.202   1.642  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.652 -12.927   3.254  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       1.412 -13.337   2.062  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.677 -10.411   2.398  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.027  -9.585   3.554  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.565  -8.153   3.392  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.936  -7.600   4.302  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.507  -9.622   3.808  1.00  0.46           C  
ATOM     74  CG  GLU A   6       7.016 -10.978   4.206  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.494 -11.396   5.544  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       6.866 -10.795   6.565  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       5.696 -12.339   5.600  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.374 -10.781   1.816  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.522 -10.007   4.410  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       7.014  -9.295   2.915  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.736  -8.928   4.604  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.643 -11.677   3.471  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       8.095 -10.978   4.222  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.888  -7.544   2.244  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.444  -6.196   1.949  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.938  -6.146   1.981  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.356  -5.329   2.697  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.930  -5.759   0.562  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.443  -5.758   0.536  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.391  -4.371   0.208  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.006  -5.522  -0.817  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.447  -7.991   1.564  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.852  -5.526   2.692  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.571  -6.465  -0.172  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.814  -4.982   1.190  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.799  -6.716   0.885  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.738  -3.653   0.937  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       3.310  -4.391   0.215  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.739  -4.086  -0.773  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.671  -6.297  -1.491  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.085  -5.527  -0.769  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.669  -4.563  -1.187  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.327  -7.047   1.239  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.866  -7.105   1.131  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.202  -7.209   2.499  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.664  -6.405   2.814  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.397  -8.247   0.189  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.113  -8.447   0.263  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.780  -7.901  -1.232  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.894  -7.701   0.766  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.561  -6.162   0.700  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.896  -9.167   0.455  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.407  -9.245  -0.403  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.607  -7.533  -0.031  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.393  -8.698   1.276  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.424  -8.670  -1.902  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.857  -7.837  -1.303  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.346  -6.952  -1.502  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.644  -8.159   3.319  1.00  0.19           N  
ATOM    120  CA  ALA A   9       0.078  -8.360   4.656  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.219  -7.104   5.521  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.682  -6.776   6.296  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.738  -9.547   5.346  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.372  -8.758   3.027  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.975  -8.574   4.542  1.00  0.24           H  
ATOM    126  HB1 ALA A   9       0.263  -9.716   6.300  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.785  -9.336   5.502  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.633 -10.429   4.729  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.317  -6.386   5.332  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.602  -5.208   6.096  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.745  -4.068   5.662  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.211  -3.362   6.480  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.935  -6.647   4.622  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.423  -5.412   7.140  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.638  -4.937   5.958  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.607  -3.899   4.365  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.258  -2.863   3.819  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.670  -3.158   4.234  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.348  -2.303   4.795  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.195  -2.843   2.284  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.176  -2.651   1.645  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.067  -2.720   0.132  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.787  -1.334   2.078  1.00  0.26           C  
ATOM    144  H   LEU A  11       1.108  -4.487   3.755  1.00  0.15           H  
ATOM    145  HA  LEU A  11       0.001  -1.890   4.212  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.598  -3.778   1.925  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.840  -2.048   1.940  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.825  -3.452   1.968  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       2.045  -2.586  -0.306  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.406  -1.939  -0.216  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.673  -3.684  -0.156  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.143  -0.519   1.777  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.755  -1.214   1.615  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.899  -1.324   3.152  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.073  -4.402   4.008  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.404  -4.859   4.283  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.811  -4.600   5.692  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.824  -3.989   5.894  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.578  -6.313   3.955  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.430  -5.046   3.631  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.065  -4.301   3.634  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -2.967  -6.912   4.614  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.301  -6.476   2.924  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -4.621  -6.555   4.099  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.996  -5.012   6.673  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.358  -4.831   8.086  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.647  -3.376   8.415  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.536  -3.077   9.204  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.333  -5.452   9.047  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.923  -4.934   8.888  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.055  -5.577   9.833  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.354  -6.775   9.675  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.595  -4.881  10.711  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.139  -5.438   6.446  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.299  -5.339   8.205  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.644  -5.256  10.062  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.320  -6.520   8.891  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.596  -5.136   7.878  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.922  -3.867   9.058  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.952  -2.492   7.752  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.179  -1.073   7.919  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.515  -0.676   7.212  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.393  -0.044   7.813  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.993  -0.281   7.339  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.692  -0.795   7.952  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.157   1.185   7.697  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.545  -0.317   7.236  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.256  -2.821   7.133  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.270  -0.870   8.977  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.944  -0.410   6.264  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.629  -0.459   8.977  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.694  -1.875   7.933  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -2.200   1.291   8.771  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -3.068   1.563   7.259  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -1.312   1.740   7.316  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.424  -0.709   7.726  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.574   0.762   7.226  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.505  -0.696   6.226  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.654  -1.082   5.946  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.860  -0.851   5.123  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.107  -1.387   5.834  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.169  -0.753   5.808  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.729  -1.558   3.743  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -6.942  -1.289   2.859  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.479  -1.104   3.046  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.906  -1.566   5.536  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.960   0.211   4.956  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.658  -2.623   3.910  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.034  -0.227   2.682  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.835  -1.649   3.347  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -6.830  -1.799   1.912  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.337  -1.707   2.162  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -3.634  -1.235   3.707  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.573  -0.066   2.766  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.957  -2.546   6.468  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.022  -3.201   7.242  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.592  -2.244   8.272  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.805  -2.101   8.407  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.501  -4.446   8.021  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.266  -5.731   7.253  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.443  -6.808   7.802  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.869  -5.668   6.044  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.071  -2.975   6.411  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.801  -3.517   6.564  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.570  -4.205   8.506  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.215  -4.694   8.785  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.727  -4.784   5.641  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.720  -6.503   5.561  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.710  -1.554   8.959  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.091  -0.720  10.070  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.586   0.678   9.668  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.301   1.312  10.444  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.971  -0.651  11.117  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -6.529  -2.026  11.603  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -5.542  -1.988  12.745  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -4.551  -1.236  12.651  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -5.755  -2.665  13.781  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.760  -1.601   8.715  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.930  -1.220  10.532  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.117  -0.152  10.683  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.317  -0.087  11.970  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -7.400  -2.573  11.932  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.079  -2.552  10.773  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.209   1.189   8.498  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.691   2.539   8.140  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.790   2.473   7.062  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.885   2.997   7.253  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.571   3.413   7.549  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.268   3.311   8.326  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.034   4.874   7.548  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.137   4.021   7.632  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.612   0.674   7.916  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.075   3.019   9.028  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.416   3.097   6.529  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.383   3.784   9.288  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.989   2.275   8.450  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.250   5.494   7.138  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.250   5.185   8.560  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.924   4.968   6.943  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.951   3.543   6.682  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.240   4.016   8.233  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.442   5.040   7.431  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.488   1.833   5.930  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.454   1.721   4.841  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.451   0.624   5.117  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.637   0.748   4.808  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.747   1.455   3.526  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.589   1.470   5.788  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.980   2.660   4.760  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.236   0.505   3.576  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.029   2.240   3.338  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.472   1.432   2.725  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.970  -0.448   5.688  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.827  -1.544   5.995  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.718  -2.658   4.991  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.571  -3.546   4.961  1.00  0.27           O  
ATOM    277  H   GLY A  20     -10.015  -0.488   5.914  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.566  -1.927   6.971  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.849  -1.194   6.017  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.689  -2.629   4.149  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.496  -3.702   3.202  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.796  -4.826   3.924  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.707  -4.606   4.419  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.619  -3.260   2.013  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.246  -2.057   1.330  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.450  -4.407   1.024  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.653  -2.320   0.875  1.00  0.25           C  
ATOM    288  H   ILE A  21     -10.031  -1.900   4.155  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.466  -4.007   2.831  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.644  -2.984   2.386  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.258  -1.229   2.022  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.651  -1.793   0.468  1.00  0.26           H  
ATOM    293 HG21 ILE A  21     -10.419  -4.695   0.643  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.999  -5.246   1.530  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.817  -4.095   0.206  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.254  -2.550   1.743  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.637  -3.176   0.215  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.040  -1.450   0.368  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.418  -6.022   4.022  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.844  -7.172   4.738  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.514  -7.615   4.143  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.220  -7.342   2.961  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.882  -8.278   4.538  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.138  -7.565   4.219  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.727  -6.358   3.435  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.724  -6.970   5.792  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.573  -8.917   3.723  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.976  -8.860   5.443  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.762  -8.216   3.627  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.641  -7.277   5.130  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.633  -6.601   2.387  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.430  -5.550   3.581  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.715  -8.342   4.935  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.402  -8.783   4.470  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.540  -9.765   3.309  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.638  -9.921   2.496  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.507  -9.449   5.565  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.065  -8.465   6.623  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.215 -10.629   6.199  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.035  -8.597   5.836  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.965  -7.837   4.182  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.619  -9.822   5.076  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.484  -7.679   6.163  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.463  -8.975   7.361  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -5.935  -8.034   7.099  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -7.132 -10.281   6.653  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.585 -11.081   6.950  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -6.455 -11.354   5.435  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.706 -10.378   3.234  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.009 -11.368   2.230  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.500 -10.728   0.944  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.732 -11.415  -0.055  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.046 -12.346   2.765  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.575 -13.137   3.971  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -7.430 -14.067   3.647  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -6.276 -13.602   3.601  1.00  2.99           O  
ATOM    337  OE2 GLU A  24      -7.660 -15.260   3.411  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.383 -10.159   3.907  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.104 -11.918   2.022  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.928 -11.792   3.050  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.305 -13.043   1.981  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -8.247 -12.445   4.731  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.401 -13.722   4.350  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.674  -9.425   0.947  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.103  -8.776  -0.260  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.922  -8.082  -0.903  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.774  -8.092  -2.117  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.267  -7.825  -0.013  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -10.952  -7.413  -1.303  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -10.975  -8.211  -2.268  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.444  -6.255  -1.386  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.508  -8.893   1.754  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.419  -9.562  -0.932  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.994  -8.309   0.622  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.899  -6.938   0.479  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.058  -7.515  -0.066  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.813  -6.909  -0.502  1.00  0.16           C  
ATOM    358  C   VAL A  26      -4.898  -8.020  -1.011  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.335  -8.781  -0.225  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.109  -6.192   0.689  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.781  -5.577   0.263  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.007  -5.133   1.301  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.249  -7.498   0.892  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.023  -6.195  -1.287  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.898  -6.935   1.442  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.318  -5.091   1.110  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.948  -4.854  -0.522  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.127  -6.356  -0.102  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.257  -4.396   0.553  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -5.491  -4.653   2.120  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.911  -5.598   1.666  1.00  1.05           H  
ATOM    372  N   LYS A  27      -4.869  -8.192  -2.304  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.039  -9.207  -2.901  1.00  0.25           C  
ATOM    374  C   LYS A  27      -2.899  -8.593  -3.675  1.00  0.44           C  
ATOM    375  O   LYS A  27      -1.907  -8.216  -3.090  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.867 -10.189  -3.718  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.897 -10.915  -2.885  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -6.629 -11.967  -3.673  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -7.663 -12.673  -2.812  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -7.083 -13.270  -1.590  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.436  -7.613  -2.852  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.561  -9.746  -2.102  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.401  -9.616  -4.461  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.223 -10.913  -4.192  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -5.403 -11.393  -2.053  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.609 -10.194  -2.511  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -7.128 -11.497  -4.507  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -5.918 -12.691  -4.037  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -8.394 -11.941  -2.503  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -8.142 -13.446  -3.394  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -7.824 -13.772  -1.054  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -6.675 -12.544  -0.958  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -6.320 -13.958  -1.775  1.00  2.44           H  
ATOM    394  N   LEU A  28      -3.032  -8.461  -4.965  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -2.013  -7.753  -5.715  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.644  -6.992  -6.887  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.531  -5.771  -6.966  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.805  -8.668  -6.103  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.844  -9.444  -7.414  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.319  -8.573  -8.549  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.042 -10.723  -7.299  1.00  1.12           C  
ATOM    402  H   LEU A  28      -3.804  -8.884  -5.397  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.670  -6.985  -5.034  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.074  -8.043  -6.134  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.672  -9.373  -5.296  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.871  -9.696  -7.636  1.00  1.13           H  
ATOM    407 HD11 LEU A  28      -0.938  -7.689  -8.623  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.346  -9.116  -9.481  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       0.694  -8.269  -8.327  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -0.078 -11.256  -8.237  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.464 -11.341  -6.520  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.984 -10.490  -7.056  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.419  -7.666  -7.721  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.100  -6.997  -8.825  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.413  -6.548  -8.328  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.473  -6.888  -8.846  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.259  -7.855 -10.085  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -2.978  -8.007 -10.865  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -2.457  -6.995 -11.395  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -2.447  -9.140 -10.940  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.611  -8.617  -7.580  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.519  -6.113  -9.052  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.607  -8.830  -9.786  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.004  -7.400 -10.724  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.315  -5.869  -7.250  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.364  -5.314  -6.555  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.034  -3.883  -6.423  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.184  -3.502  -5.634  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.522  -5.943  -5.165  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.074  -7.361  -5.129  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.533  -7.405  -5.550  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -9.164  -8.759  -5.264  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.538  -8.839  -5.801  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.408  -5.692  -6.920  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.277  -5.441  -7.116  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.564  -5.947  -4.669  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.188  -5.313  -4.593  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.511  -7.959  -5.829  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -6.976  -7.762  -4.131  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.075  -6.649  -5.002  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.599  -7.201  -6.609  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.562  -9.527  -5.728  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.191  -8.914  -4.195  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -11.140  -8.053  -5.472  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -11.033  -9.704  -5.492  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.517  -8.804  -6.843  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.557  -3.132  -7.286  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.424  -1.734  -7.207  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.162  -1.287  -5.973  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.339  -1.578  -5.817  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.001  -1.064  -8.457  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.735   0.336  -8.463  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.044  -3.571  -8.021  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.377  -1.490  -7.114  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.558  -1.506  -9.336  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -8.070  -1.215  -8.480  1.00  0.84           H  
ATOM    457  HG  SER A  31      -6.006   0.535  -7.858  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.463  -0.691  -5.062  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.094  -0.165  -3.873  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.248   0.768  -4.249  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.383   0.607  -3.774  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.093   0.567  -3.023  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.175  -0.316  -2.253  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -3.985  -0.746  -2.790  1.00  0.17           C  
ATOM    465  CD2 PHE A  32      -5.505  -0.708  -0.974  1.00  0.22           C  
ATOM    466  CE1 PHE A  32      -3.132  -1.544  -2.072  1.00  0.18           C  
ATOM    467  CE2 PHE A  32      -4.666  -1.507  -0.250  1.00  0.22           C  
ATOM    468  CZ  PHE A  32      -3.471  -1.932  -0.793  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.491  -0.629  -5.199  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.456  -1.027  -3.326  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.485   1.169  -3.681  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.620   1.205  -2.329  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -3.708  -0.449  -3.792  1.00  0.18           H  
ATOM    474  HD2 PHE A  32      -6.437  -0.386  -0.528  1.00  0.27           H  
ATOM    475  HE1 PHE A  32      -2.199  -1.851  -2.528  1.00  0.22           H  
ATOM    476  HE2 PHE A  32      -4.971  -1.794   0.746  1.00  0.26           H  
ATOM    477  HZ  PHE A  32      -2.809  -2.564  -0.220  1.00  0.20           H  
ATOM    478  N   THR A  33      -7.944   1.711  -5.104  1.00  0.25           N  
ATOM    479  CA  THR A  33      -8.879   2.661  -5.648  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.712   2.108  -6.852  1.00  0.37           C  
ATOM    481  O   THR A  33      -9.964   2.857  -7.816  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.068   3.886  -6.113  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -6.884   3.414  -6.803  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -7.648   4.747  -4.936  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.019   1.867  -5.387  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.539   2.996  -4.863  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.671   4.464  -6.798  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.224   4.123  -6.835  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.529   5.095  -4.416  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -7.079   5.593  -5.292  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -7.039   4.165  -4.260  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.192   0.835  -6.775  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.035   0.241  -7.868  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.503  -1.184  -7.534  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.677  -1.502  -7.641  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.306   0.239  -9.234  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.174  -0.259 -10.381  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -12.016   0.513 -10.890  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -11.016  -1.419 -10.808  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.001   0.315  -5.968  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.914   0.865  -7.940  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.987   1.244  -9.464  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.436  -0.397  -9.160  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.571  -2.016  -7.134  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -10.822  -3.432  -6.784  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.300  -3.560  -5.390  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.331  -4.167  -5.122  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.539  -4.268  -6.920  1.00  0.29           C  
ATOM    509  CG  ASP A  35      -9.279  -4.804  -8.292  1.00  0.88           C  
ATOM    510  OD1 ASP A  35      -9.827  -5.862  -8.659  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -8.488  -4.193  -9.020  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.656  -1.676  -7.041  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.564  -3.850  -7.440  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -8.748  -3.550  -6.752  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.384  -5.035  -6.173  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.562  -2.979  -4.501  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.840  -3.105  -3.107  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.008  -2.235  -2.715  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.156  -2.672  -2.833  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.581  -2.804  -2.299  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.375  -3.661  -2.683  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.206  -3.384  -1.797  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.727  -5.112  -2.627  1.00  0.21           C  
ATOM    524  H   LEU A  36      -9.806  -2.434  -4.810  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.118  -4.132  -2.922  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.326  -1.764  -2.436  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.798  -2.977  -1.256  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.085  -3.430  -3.697  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.470  -3.599  -0.771  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.921  -2.346  -1.888  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.377  -4.011  -2.090  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.537  -5.308  -3.313  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.035  -5.363  -1.623  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -7.867  -5.704  -2.905  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.696  -1.014  -2.304  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.664   0.054  -1.931  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.979   0.991  -0.959  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.311   1.038   0.226  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.960  -0.460  -1.245  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -15.059   0.585  -1.205  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.790   0.720  -2.220  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.228   1.266  -0.163  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.742  -0.807  -2.265  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.911   0.605  -2.827  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.322  -1.340  -1.757  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.721  -0.735  -0.228  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.946   1.648  -1.391  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.319   2.568  -0.505  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.835   3.973  -0.799  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.527   4.190  -1.798  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.770   2.491  -0.564  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.218   3.165  -1.802  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -8.112   3.013   0.709  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.596   1.525  -2.301  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.648   2.306   0.491  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.550   1.436  -0.649  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -7.141   3.088  -1.804  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.506   4.207  -1.801  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.615   2.683  -2.683  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -8.453   2.435   1.555  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.370   4.052   0.852  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.040   2.919   0.621  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.500   4.895   0.035  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -10.919   6.276  -0.102  1.00  0.61           C  
ATOM    565  C   ASP A  39      -9.713   7.144  -0.380  1.00  0.60           C  
ATOM    566  O   ASP A  39      -9.795   8.354  -0.314  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.517   6.727   1.215  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -10.489   6.788   2.342  1.00  1.49           C  
ATOM    569  OD1 ASP A  39      -9.563   5.996   2.341  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -10.636   7.620   3.283  1.00  1.92           O  
ATOM    571  H   ASP A  39      -9.971   4.690   0.842  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.663   6.370  -0.877  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -11.881   7.727   1.050  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.327   6.073   1.503  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.588   6.471  -0.640  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.239   7.049  -0.842  1.00  0.37           C  
ATOM    577  C   SER A  40      -6.670   7.801   0.403  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.460   7.986   0.519  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.162   7.919  -2.094  1.00  0.56           C  
ATOM    580  OG  SER A  40      -7.917   9.153  -1.939  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.699   5.506  -0.754  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.596   6.192  -0.988  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.128   8.171  -2.287  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.561   7.375  -2.937  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.522   8.138   1.350  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.138   8.933   2.497  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.616   8.023   3.552  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.753   8.397   4.349  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.309   9.778   3.011  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -8.876  10.806   2.023  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.047  11.554   2.639  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -7.797  11.785   1.592  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.434   7.784   1.312  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.335   9.584   2.185  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.104   9.105   3.295  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -7.979  10.310   3.893  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.232  10.284   1.147  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -10.427  12.275   1.930  1.00  1.44           H  
ATOM    599 HD12 LEU A  41      -9.717  12.067   3.531  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.830  10.857   2.897  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.419  12.307   2.458  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.212  12.497   0.895  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -6.989  11.247   1.119  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.120   6.798   3.532  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.626   5.754   4.358  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.198   5.528   3.995  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.358   5.393   4.843  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.402   4.464   4.092  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.777   4.620   4.378  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.887   6.594   2.952  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.727   6.022   5.398  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.301   4.232   3.042  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -6.990   3.646   4.667  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.161   5.217   3.714  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.922   5.622   2.699  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.623   5.301   2.155  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.586   6.272   2.632  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.412   5.954   2.684  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.647   5.331   0.660  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.737   4.304   0.069  1.00  0.39           C  
ATOM    621  SD  MET A  43      -3.400   2.669   0.333  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.888   2.833  -0.625  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.625   5.954   2.102  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.357   4.305   2.476  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.655   5.153   0.315  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.321   6.305   0.325  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.639   4.487  -0.991  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.770   4.368   0.546  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -5.452   1.912  -0.606  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.639   3.082  -1.646  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.493   3.630  -0.214  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.032   7.442   2.996  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.158   8.460   3.482  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.561   7.999   4.822  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.372   8.118   5.051  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.910   9.812   3.602  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.979  10.922   4.054  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.564  10.172   2.259  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.993   7.627   2.949  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.365   8.549   2.759  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.695   9.704   4.337  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -2.533  11.846   4.137  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.183  11.043   3.334  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.557  10.671   5.017  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -2.813  10.254   1.484  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -4.087  11.113   2.326  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -4.267   9.404   1.967  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.386   7.392   5.655  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.922   6.843   6.909  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.337   5.443   6.677  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.409   5.028   7.371  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.066   6.783   7.914  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.646   8.135   8.291  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.651   9.020   9.005  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -2.410   8.822  10.201  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.074   9.926   8.366  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.335   7.294   5.431  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.139   7.480   7.294  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.863   6.192   7.484  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.717   6.301   8.814  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -3.960   8.636   7.388  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.502   7.984   8.931  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.895   4.726   5.692  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.434   3.387   5.324  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.021   3.393   4.892  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.840   2.677   5.464  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.312   2.719   4.187  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.703   1.399   3.721  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.723   2.439   4.673  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.665   5.110   5.216  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.513   2.774   6.210  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.365   3.393   3.345  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.709   1.570   3.333  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.334   0.975   2.954  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.659   0.718   4.558  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.691   1.775   5.525  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.290   1.974   3.880  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.194   3.367   4.959  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.368   4.216   3.920  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.674   4.108   3.358  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.704   4.757   4.237  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.791   4.280   4.305  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.779   4.590   1.900  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       3.048   4.064   1.269  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.592   4.141   1.097  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.218   4.934   3.590  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.923   3.057   3.385  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.809   5.670   1.901  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.902   4.436   1.816  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.098   4.400   0.245  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.044   2.985   1.298  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.551   3.061   1.087  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.680   4.511   0.086  1.00  1.35           H  
ATOM    694 HG23 VAL A  47      -0.308   4.527   1.551  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.330   5.790   4.981  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.253   6.388   5.960  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.636   5.350   7.027  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.776   5.308   7.515  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.669   7.682   6.603  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.509   8.163   7.782  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.613   8.776   5.559  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.442   6.184   4.847  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.154   6.634   5.415  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.661   7.491   6.938  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.512   8.379   7.444  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.545   7.389   8.537  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.068   9.056   8.200  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       2.223   9.682   5.998  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       1.971   8.457   4.751  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       3.607   8.954   5.176  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.708   4.466   7.306  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.933   3.382   8.241  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.771   2.304   7.551  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.656   1.681   8.147  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.602   2.818   8.715  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.848   4.564   6.839  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.480   3.772   9.087  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.766   2.007   9.407  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.046   2.456   7.860  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.029   3.598   9.195  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.504   2.120   6.276  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.225   1.177   5.449  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.687   1.617   5.255  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.589   0.799   5.263  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.535   1.020   4.108  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.765   2.639   5.886  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.192   0.226   5.962  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.510   0.716   4.264  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       4.049   0.272   3.522  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.553   1.966   3.588  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.893   2.917   5.105  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.213   3.535   4.938  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.104   3.145   6.071  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.253   2.785   5.877  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.112   5.057   4.981  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.301   5.714   3.883  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.136   7.208   4.098  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.695   7.753   5.079  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       5.454   7.856   3.301  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.099   3.496   5.085  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.627   3.240   3.987  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.679   5.311   5.934  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.112   5.462   4.957  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.794   5.558   2.935  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.326   5.250   3.853  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.519   3.170   7.236  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.195   2.954   8.474  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.606   1.492   8.569  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.780   1.171   8.753  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.210   3.361   9.602  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.755   3.430  11.026  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.160   2.098  11.601  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       7.271   1.303  11.949  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       9.376   1.835  11.728  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.551   3.324   7.261  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.062   3.593   8.524  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.824   4.342   9.367  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.384   2.665   9.589  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.619   4.078  11.034  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.982   3.860  11.647  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.659   0.629   8.334  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.848  -0.782   8.539  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.667  -1.420   7.428  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.491  -2.300   7.671  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.501  -1.460   8.670  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.630  -1.420   7.436  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.379  -2.213   7.643  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.602  -1.707   8.779  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.729  -2.409   9.510  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.627  -3.726   9.375  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       2.018  -1.784  10.433  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.795   0.956   8.007  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.376  -0.910   9.470  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.636  -2.487   8.961  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.966  -0.932   9.446  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.365  -0.394   7.223  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.179  -1.833   6.602  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.791  -2.143   6.738  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.690  -3.234   7.798  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.723  -0.751   8.989  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.187  -4.266   8.744  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.957  -4.251   9.921  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       2.146  -0.795  10.580  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.341  -2.246  11.020  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.463  -0.955   6.221  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.131  -1.508   5.093  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.423  -0.784   4.838  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.170  -1.146   3.946  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.216  -1.518   3.872  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.994  -2.375   4.048  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.100  -3.684   4.469  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.736  -1.869   3.765  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.980  -4.472   4.610  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.616  -2.650   3.906  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.747  -3.949   4.418  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.839  -0.212   6.069  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.380  -2.528   5.335  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.894  -0.513   3.641  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.762  -1.918   3.042  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.074  -4.093   4.694  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.643  -0.844   3.435  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.078  -5.496   4.941  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.640  -2.244   3.682  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.871  -4.565   4.562  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.630   0.293   5.608  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.879   1.097   5.660  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.224   1.764   4.314  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.241   2.456   4.183  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.052   0.222   6.159  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.276   1.022   6.538  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.208   1.808   7.507  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.338   0.848   5.913  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.901   0.578   6.198  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.713   1.882   6.383  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.752  -0.374   7.006  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.331  -0.449   5.359  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.345   1.627   3.348  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.644   2.081   2.012  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.058   3.460   1.728  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.664   4.259   1.014  1.00  0.34           O  
ATOM    821  CB  VAL A  56      11.195   1.031   0.957  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.700   0.794   0.981  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.666   1.399  -0.426  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.484   1.207   3.559  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.718   2.171   1.953  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.654   0.094   1.233  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.455   0.096   0.196  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.185   1.729   0.814  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.413   0.382   1.937  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.249   2.354  -0.711  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      11.349   0.637  -1.124  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      12.745   1.458  -0.433  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.905   3.726   2.329  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.186   5.000   2.197  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.612   5.257   0.788  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.342   5.460  -0.187  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.027   6.193   2.700  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.332   7.546   2.606  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.161   8.662   3.232  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.349   8.462   4.737  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      11.077   9.591   5.349  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.545   3.018   2.901  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.337   4.897   2.856  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.282   6.007   3.733  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.940   6.232   2.122  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.164   7.779   1.565  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.383   7.481   3.117  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.133   8.680   2.762  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.661   9.605   3.063  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.381   8.373   5.206  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.912   7.555   4.903  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      12.029   9.689   4.933  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.194   9.446   6.378  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      10.555  10.480   5.195  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.298   5.214   0.696  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.586   5.524  -0.528  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.653   6.652  -0.192  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.680   6.439   0.500  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.699   4.342  -1.091  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.437   2.998  -1.072  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.199   4.666  -2.501  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.491   2.335   0.297  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.754   4.979   1.476  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.298   5.842  -1.274  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.788   4.254  -0.516  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.979   2.310  -1.766  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.456   3.191  -1.372  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       6.031   4.830  -3.169  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.570   5.546  -2.487  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.602   3.847  -2.877  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       7.002   2.987   0.989  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       7.025   1.399   0.224  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.487   2.153   0.649  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.967   7.866  -0.589  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.099   9.013  -0.330  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.699   8.798  -0.926  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.573   8.209  -2.001  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.815  10.152  -1.067  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.236   9.728  -1.109  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.200   8.247  -1.297  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.023   9.241   0.724  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.402  10.254  -2.060  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.694  11.076  -0.521  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.742  10.204  -1.936  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.721   9.975  -0.176  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.141   7.996  -2.346  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.063   7.782  -0.841  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.662   9.242  -0.224  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.262   9.182  -0.704  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.084   9.853  -2.095  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.141   9.550  -2.834  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.282   9.783   0.342  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.536  11.248   0.667  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.596  11.564   1.254  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.324  12.096   0.395  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.804   9.572   0.691  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.038   8.130  -0.818  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.726   9.694  -0.035  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.353   9.211   1.256  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.023  10.715  -2.451  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.054  11.390  -3.754  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.682  10.474  -4.828  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.413  10.612  -6.006  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.872  12.689  -3.637  1.00  0.36           C  
ATOM    905  CG  ASP A  61       2.960  13.479  -4.927  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.057  14.301  -5.197  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       3.947  13.318  -5.676  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.725  10.913  -1.794  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.042  11.635  -4.037  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.424  13.322  -2.884  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.874  12.429  -3.327  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.526   9.558  -4.389  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.225   8.592  -5.276  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.367   7.381  -5.448  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.143   6.900  -6.543  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.580   8.153  -4.681  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.380   7.271  -5.623  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.175   6.032  -5.607  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.202   7.788  -6.386  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.640   9.473  -3.421  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.381   9.034  -6.249  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.183   9.011  -4.430  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.394   7.570  -3.789  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.840   6.941  -4.325  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.021   5.756  -4.201  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.795   5.794  -5.113  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.231   4.777  -5.423  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.656   5.430  -2.724  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.473   6.223  -2.207  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.489   3.949  -2.514  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.056   7.452  -3.516  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.602   4.928  -4.584  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.504   5.748  -2.134  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.402   5.994  -2.798  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.683   7.279  -2.288  1.00  1.16           H  
ATOM    936 HG13 VAL A  63       0.282   5.967  -1.176  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       0.698   3.581  -3.151  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.235   3.760  -1.480  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       2.411   3.444  -2.758  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.401   6.996  -5.545  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.717   7.154  -6.473  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.447   6.383  -7.763  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.351   5.849  -8.398  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.965   8.618  -6.823  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.178   9.315  -7.553  1.00  0.58           C  
ATOM    946  CD  LYS A  64      -0.217  10.689  -8.072  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.581  11.654  -6.961  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -1.098  12.922  -7.505  1.00  0.87           N  
ATOM    949  H   LYS A  64       0.893   7.779  -5.231  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.567   6.752  -5.948  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.841   8.673  -7.452  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -1.163   9.161  -5.910  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.005   9.430  -6.867  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.485   8.696  -8.384  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       0.634  11.102  -8.591  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -1.052  10.589  -8.748  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.339  11.203  -6.339  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.299  11.855  -6.369  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.413  13.385  -8.138  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -1.356  13.578  -6.734  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -1.975  12.744  -8.044  1.00  1.24           H  
ATOM    962  N   ASN A  65       0.826   6.301  -8.084  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.342   5.637  -9.275  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.363   4.146  -9.035  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.780   3.379  -9.882  1.00  0.56           O  
ATOM    966  CB  ASN A  65       2.783   6.112  -9.542  1.00  0.49           C  
ATOM    967  CG  ASN A  65       2.904   7.618  -9.705  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       2.019   8.276 -10.261  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.954   8.185  -9.154  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.467   6.718  -7.465  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.725   5.880 -10.125  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.406   5.817  -8.710  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.147   5.635 -10.440  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.595   7.618  -8.670  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.071   9.162  -9.212  1.00  0.88           H  
ATOM    976  N   LEU A  66       0.919   3.751  -7.865  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.898   2.364  -7.460  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.500   1.972  -7.094  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.696   1.234  -6.161  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.758   2.159  -6.240  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.216   2.595  -6.341  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.910   2.477  -5.007  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.957   1.800  -7.376  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.583   4.430  -7.230  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.270   1.745  -8.262  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.284   2.688  -5.423  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.664   1.093  -6.081  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.218   3.630  -6.648  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.894   1.450  -4.673  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       3.405   3.099  -4.282  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       4.934   2.804  -5.106  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       3.489   1.928  -8.340  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.932   0.757  -7.092  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.981   2.137  -7.415  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.442   2.477  -7.847  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.893   2.222  -7.701  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.309   0.760  -7.340  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.424   0.538  -6.833  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.599   2.633  -8.970  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -3.042   1.949 -10.201  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.856   2.264 -11.433  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.776   3.740 -11.779  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -4.593   4.084 -12.947  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -1.144   3.125  -8.518  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.249   2.875  -6.918  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.648   2.395  -8.884  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.482   3.699  -9.092  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -2.043   2.338 -10.343  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.978   0.886 -10.022  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -3.472   1.688 -12.262  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.887   1.999 -11.250  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -4.132   4.318 -10.940  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.746   3.993 -11.982  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -5.613   4.072 -12.734  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -4.464   3.382 -13.709  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -4.342   5.022 -13.326  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.485  -0.223  -7.634  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.817  -1.560  -7.269  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.920  -2.057  -6.161  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.817  -1.537  -5.973  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.801  -2.544  -8.450  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.537  -2.513  -9.103  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.872  -2.221  -9.450  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.623  -0.044  -8.061  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.814  -1.510  -6.868  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.980  -3.529  -8.048  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.388  -3.409  -9.453  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.718  -1.223  -9.833  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -4.829  -2.280  -8.954  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -3.839  -2.934 -10.261  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.361  -3.088  -5.448  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.544  -3.638  -4.371  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.197  -4.115  -4.916  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.854  -3.832  -4.353  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.190  -4.836  -3.672  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.382  -5.139  -2.456  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.632  -4.593  -3.296  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.260  -3.457  -5.627  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.359  -2.862  -3.645  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.131  -5.680  -4.343  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.767  -6.014  -1.957  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.441  -4.267  -1.821  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -0.361  -5.279  -2.783  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.035  -5.473  -2.812  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.203  -4.378  -4.188  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.692  -3.752  -2.621  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.258  -4.814  -6.018  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.908  -5.392  -6.636  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.802  -4.360  -7.251  1.00  0.16           C  
ATOM   1050  O   GLY A  70       2.971  -4.614  -7.479  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.141  -4.934  -6.438  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.464  -5.931  -5.883  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.588  -6.086  -7.399  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.260  -3.185  -7.509  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.050  -2.103  -8.059  1.00  0.16           C  
ATOM   1056  C   ASP A  71       2.896  -1.563  -6.931  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.114  -1.378  -7.062  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.160  -0.985  -8.562  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.763  -0.215  -9.724  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.016  -0.192  -9.844  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.014   0.437 -10.490  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.309  -3.036  -7.325  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.674  -2.477  -8.856  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.190  -1.363  -8.844  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.033  -0.322  -7.717  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.236  -1.356  -5.790  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.891  -0.898  -4.571  1.00  0.16           C  
ATOM   1068  C   ALA A  72       3.924  -1.891  -4.161  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.087  -1.561  -4.035  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.882  -0.743  -3.465  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.265  -1.522  -5.785  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.390   0.050  -4.715  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       2.379  -0.399  -2.569  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.409  -1.694  -3.268  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       1.134  -0.021  -3.757  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.494  -3.126  -4.035  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.331  -4.231  -3.632  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.534  -4.389  -4.572  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.599  -4.777  -4.147  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.491  -5.530  -3.585  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.380  -5.318  -2.709  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.302  -6.710  -3.076  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.545  -3.313  -4.218  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.693  -4.024  -2.635  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.125  -5.739  -4.581  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.685  -4.862  -3.197  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.679  -7.592  -3.063  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.651  -6.497  -2.076  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.150  -6.872  -3.726  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.365  -3.989  -5.816  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.408  -4.094  -6.806  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.506  -3.127  -6.434  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.641  -3.518  -6.223  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.853  -3.701  -8.165  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.644  -4.195  -9.357  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.522  -5.707  -9.505  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       5.054  -6.153  -9.576  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.298  -5.470 -10.652  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.508  -3.586  -6.070  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.781  -5.105  -6.843  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.851  -4.094  -8.250  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.802  -2.623  -8.216  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.267  -3.722 -10.252  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.683  -3.936  -9.217  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       7.031  -6.022 -10.405  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.983  -6.173  -8.647  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       5.015  -7.218  -9.751  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.581  -5.937  -8.627  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       4.698  -5.633 -11.599  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.236  -4.439 -10.499  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       3.322  -5.840 -10.665  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.113  -1.873  -6.270  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.004  -0.795  -5.948  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.643  -1.015  -4.578  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.852  -0.828  -4.396  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.198   0.510  -5.975  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.962   1.731  -5.560  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.013   2.207  -6.325  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.624   2.414  -4.414  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75       9.709   3.331  -5.950  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.310   3.537  -4.029  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.389   3.972  -4.784  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.063   5.124  -4.412  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.162  -1.640  -6.347  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.772  -0.736  -6.704  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.839   0.676  -6.980  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.349   0.400  -5.314  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.301   1.683  -7.228  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.805   2.046  -3.815  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.518   3.675  -6.572  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.008   4.045  -3.127  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.330   4.931  -3.497  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.834  -1.447  -3.644  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.259  -1.665  -2.289  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.250  -2.847  -2.190  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.257  -2.741  -1.512  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.027  -1.880  -1.345  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.117  -0.653  -1.402  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.461  -2.133   0.097  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.862  -0.755  -0.566  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.895  -1.612  -3.886  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.747  -0.747  -1.997  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.470  -2.736  -1.692  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.660   0.217  -1.065  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       5.816  -0.498  -2.427  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.037  -1.303   0.472  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.053  -3.034   0.139  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       6.582  -2.262   0.713  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.265  -1.587  -0.910  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.307   0.164  -0.676  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       5.138  -0.901   0.467  1.00  1.01           H  
ATOM   1152  N   LEU A  77       8.963  -3.949  -2.886  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.798  -5.162  -2.821  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.100  -4.918  -3.576  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.189  -5.265  -3.106  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.032  -6.356  -3.439  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.467  -7.793  -3.066  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.473  -8.779  -3.638  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.859  -8.143  -3.570  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.166  -3.960  -3.462  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.969  -5.363  -1.770  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.009  -6.247  -3.112  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.061  -6.253  -4.514  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.449  -7.870  -1.988  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.435  -8.677  -4.712  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       7.496  -8.583  -3.219  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.775  -9.784  -3.381  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      11.575  -7.450  -3.150  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      10.882  -8.076  -4.647  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.110  -9.147  -3.263  1.00  1.33           H  
ATOM   1171  N   ASP A  78      10.976  -4.297  -4.729  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.114  -3.970  -5.595  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.118  -3.108  -4.844  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.325  -3.269  -4.969  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.599  -3.206  -6.816  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      12.658  -2.835  -7.812  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.333  -1.799  -7.621  1.00  0.54           O  
ATOM   1178  OD2 ASP A  78      12.879  -3.589  -8.767  1.00  0.68           O  
ATOM   1179  H   ASP A  78      10.077  -4.053  -5.044  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.584  -4.885  -5.926  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      10.868  -3.816  -7.325  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.114  -2.302  -6.477  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.594  -2.231  -4.027  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.380  -1.284  -3.283  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.696  -1.714  -1.858  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.240  -0.926  -1.088  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.742   0.085  -3.322  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.009   0.820  -4.585  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.902   1.850  -4.664  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.519   0.653  -5.831  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.960   2.284  -5.902  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.130   1.574  -6.634  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.618  -2.214  -3.920  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.325  -1.210  -3.801  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.673  -0.040  -3.233  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.096   0.671  -2.487  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.412   2.205  -3.892  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.777  -0.072  -6.134  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.587   3.088  -6.259  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      13.284   1.400  -7.593  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.326  -2.934  -1.497  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.603  -3.466  -0.153  1.00  0.52           C  
ATOM   1203  C   GLN A  80      15.080  -3.425   0.180  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.900  -3.955  -0.575  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.127  -4.905  -0.024  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.644  -5.057   0.009  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.030  -4.632   1.314  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.617  -4.792   2.385  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.901  -4.026   1.240  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.868  -3.503  -2.154  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      13.054  -2.859   0.552  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.512  -5.481  -0.853  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.529  -5.302   0.895  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.217  -4.456  -0.780  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.401  -6.095  -0.165  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.545  -3.862   0.342  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.439  -3.785   2.064  1.00  0.71           H  
ATOM   1218  N   ALA A  81      15.384  -2.772   1.285  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.708  -2.698   1.874  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.760  -2.223   0.874  1.00  1.93           C  
ATOM   1221  O   ALA A  81      17.854  -0.996   0.640  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      17.081  -4.044   2.489  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      18.514  -3.067   0.327  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.666  -2.272   1.734  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.640  -1.976   2.677  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      17.166  -4.784   1.707  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      16.315  -4.344   3.188  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      18.025  -3.955   3.006  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -7.666  10.310  -2.956  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -8.917  11.077  -3.082  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.051   9.783  -4.189  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -6.600  11.286  -2.284  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.306  10.714  -1.860  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.252  11.801  -1.539  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.807  12.677  -0.438  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -2.992  11.128  -1.071  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.875  12.692  -2.798  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -2.930  13.695  -2.422  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.212  11.868  -3.887  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -2.005  11.996  -4.107  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -3.967  11.050  -4.537  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -3.517  10.177  -5.597  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -4.388   8.957  -5.726  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.340   8.008  -4.548  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.279   7.234  -4.333  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.225   8.071  -3.789  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -2.973   7.251  -2.606  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -3.117   5.779  -2.903  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.505   5.462  -4.459  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.734   3.772  -4.418  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.673   3.190  -4.984  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.638   3.038  -3.690  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.977   1.636  -3.338  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.868   0.953  -2.561  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.660   1.560  -1.193  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.447   0.840  -0.475  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -4.949  10.015  -2.602  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.484  10.158  -0.951  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -5.724  13.139  -0.774  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -4.087  13.445  -0.191  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -5.003  12.076   0.438  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -2.649  10.489  -1.870  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -2.259  11.898  -0.889  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -3.182  10.557  -0.174  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -4.776  13.118  -3.200  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -2.172  13.461  -2.983  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -4.914  11.033  -4.284  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -3.556  10.714  -6.534  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -2.504   9.843  -5.415  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -5.411   9.271  -5.854  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -4.038   8.419  -6.596  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -2.501   8.694  -4.017  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -1.937   7.414  -2.344  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -3.624   7.556  -1.802  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.169   5.537  -2.961  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -2.601   5.144  -2.199  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -1.301   3.600  -2.832  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.817   2.996  -4.394  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -2.103   1.109  -4.274  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.890   1.605  -2.764  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -1.120  -0.090  -2.439  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.050   1.033  -3.126  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.563   1.460  -0.611  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.390   2.602  -1.296  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.361   0.921  -1.045  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       0.186  -0.203  -0.363  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       0.591   1.281   0.499  1.00  1.24           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      13.549  -9.882   3.883  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.014  -8.717   3.205  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.561  -8.968   2.895  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.142 -10.124   2.758  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.800  -8.427   1.937  1.00  1.02           C  
ATOM      6  H1  ALA A   1      14.531  -9.750   4.207  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.519 -10.681   3.213  1.00  1.99           H  
ATOM      8  H3  ALA A   1      12.932 -10.116   4.690  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.068  -7.853   3.852  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.848  -8.321   2.176  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      13.449  -7.499   1.511  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.666  -9.232   1.228  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.791  -7.915   2.814  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.394  -8.022   2.553  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.156  -8.457   1.132  1.00  0.65           C  
ATOM     16  O   ALA A   2       9.711  -7.897   0.186  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.675  -6.732   2.855  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.186  -7.018   2.903  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.006  -8.785   3.210  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.622  -6.903   2.694  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       9.028  -5.954   2.194  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.842  -6.450   3.884  1.00  1.21           H  
ATOM     23  N   THR A   3       8.333  -9.429   1.001  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.042 -10.050  -0.233  1.00  0.54           C  
ATOM     25  C   THR A   3       6.590  -9.798  -0.541  1.00  0.42           C  
ATOM     26  O   THR A   3       6.002  -8.926   0.087  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.316 -11.548  -0.100  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.656 -12.026   1.095  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.796 -11.809   0.032  1.00  0.82           C  
ATOM     30  H   THR A   3       7.826  -9.749   1.771  1.00  0.45           H  
ATOM     31  HA  THR A   3       8.673  -9.639  -1.006  1.00  0.65           H  
ATOM     32  HB  THR A   3       7.929 -12.062  -0.967  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.039 -12.702   0.776  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.120 -11.305   0.932  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.317 -11.414  -0.827  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.966 -12.870   0.132  1.00  1.21           H  
ATOM     37  N   GLN A   4       5.990 -10.569  -1.442  1.00  0.44           N  
ATOM     38  CA  GLN A   4       4.580 -10.403  -1.767  1.00  0.42           C  
ATOM     39  C   GLN A   4       3.745 -10.505  -0.509  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.064  -9.571  -0.156  1.00  0.38           O  
ATOM     41  CB  GLN A   4       4.131 -11.422  -2.856  1.00  0.52           C  
ATOM     42  CG  GLN A   4       2.660 -11.328  -3.337  1.00  0.66           C  
ATOM     43  CD  GLN A   4       1.638 -12.091  -2.477  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       1.374 -13.272  -2.716  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.035 -11.433  -1.520  1.00  0.63           N  
ATOM     46  H   GLN A   4       6.513 -11.254  -1.923  1.00  0.50           H  
ATOM     47  HA  GLN A   4       4.467  -9.401  -2.156  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       4.763 -11.290  -3.723  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.292 -12.418  -2.470  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       2.379 -10.285  -3.332  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       2.607 -11.699  -4.351  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       1.255 -10.486  -1.391  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       0.388 -11.890  -0.939  1.00  0.68           H  
ATOM     54  N   GLU A   5       3.874 -11.598   0.206  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.057 -11.820   1.384  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.372 -10.818   2.499  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.476 -10.327   3.158  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.176 -13.270   1.855  1.00  0.63           C  
ATOM     59  CG  GLU A   5       2.758 -14.270   0.779  1.00  1.35           C  
ATOM     60  CD  GLU A   5       2.762 -15.699   1.251  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       3.836 -16.335   1.226  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       1.698 -16.198   1.692  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.536 -12.277  -0.058  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.036 -11.646   1.078  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.203 -13.466   2.129  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.542 -13.414   2.718  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.759 -14.023   0.450  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.439 -14.176  -0.054  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.629 -10.461   2.636  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.046  -9.529   3.678  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.576  -8.102   3.417  1.00  0.29           C  
ATOM     72  O   GLU A   6       4.004  -7.463   4.312  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.531  -9.585   3.874  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.985 -10.868   4.511  1.00  0.67           C  
ATOM     75  CD  GLU A   6       6.725 -10.887   5.997  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       5.605 -11.226   6.428  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       7.647 -10.530   6.769  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.281 -10.833   2.009  1.00  0.39           H  
ATOM     79  HA  GLU A   6       4.579  -9.892   4.579  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       7.013  -9.466   2.919  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.824  -8.768   4.515  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.390 -11.648   4.060  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       8.036 -11.027   4.321  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.832  -7.593   2.204  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.362  -6.276   1.815  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.849  -6.241   1.850  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.262  -5.439   2.575  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.834  -5.940   0.395  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.344  -5.933   0.355  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.283  -4.586  -0.056  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       6.901  -5.816  -1.019  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.370  -8.077   1.532  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.761  -5.543   2.499  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.472  -6.702  -0.280  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.711  -5.099   0.934  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.711  -6.852   0.788  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.203  -4.618  -0.043  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.628  -4.377  -1.057  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.630  -3.812   0.612  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.574  -6.655  -1.615  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.980  -5.805  -0.973  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.551  -4.900  -1.472  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.240  -7.131   1.082  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.779  -7.183   0.933  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.061  -7.247   2.279  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.782  -6.393   2.558  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.324  -8.348   0.004  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.184  -8.519   0.027  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.771  -8.074  -1.422  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.805  -7.794   0.620  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.494  -6.250   0.467  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.788  -9.265   0.331  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.655  -7.609  -0.314  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.505  -8.735   1.036  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.466  -9.336  -0.621  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.343  -7.146  -1.766  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       0.443  -8.879  -2.061  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       1.849  -8.006  -1.453  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.423  -8.204   3.135  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.250  -8.345   4.426  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.013  -7.143   5.331  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.820  -6.803   6.178  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.158  -9.633   5.116  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.156  -8.827   2.915  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.313  -8.385   4.233  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.411  -9.747   6.027  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.212  -9.596   5.350  1.00  1.07           H  
ATOM    128  HB3 ALA A   9      -0.036 -10.471   4.463  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.131  -6.469   5.101  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.510  -5.339   5.892  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.704  -4.147   5.516  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.252  -3.417   6.359  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.697  -6.714   4.342  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.348  -5.567   6.937  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.555  -5.122   5.730  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.513  -3.965   4.231  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.317  -2.889   3.729  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.737  -3.161   4.137  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.410  -2.295   4.684  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.250  -2.825   2.199  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.136  -2.724   1.574  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.032  -2.700   0.061  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.872  -1.503   2.084  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.962  -4.573   3.601  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.021  -1.938   4.150  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.721  -3.715   1.811  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.827  -1.971   1.876  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.702  -3.602   1.847  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       2.020  -2.625  -0.368  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.441  -1.850  -0.246  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.560  -3.609  -0.280  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       2.851  -1.456   1.630  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       1.975  -1.568   3.157  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.314  -0.614   1.828  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.163  -4.400   3.908  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.508  -4.835   4.182  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.924  -4.569   5.589  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.973  -3.999   5.796  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.689  -6.289   3.881  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.532  -5.050   3.522  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.165  -4.287   3.523  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.383  -6.473   2.863  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.742  -6.501   3.997  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.106  -6.878   4.571  1.00  1.00           H  
ATOM    165  N   GLU A  13      -3.105  -4.958   6.565  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.458  -4.752   7.972  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.705  -3.290   8.275  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.590  -2.954   9.044  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.432  -5.350   8.935  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -1.038  -4.844   8.718  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -0.085  -5.255   9.783  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.406  -6.391   9.719  1.00  0.76           O  
ATOM    173  OE2 GLU A  13       0.156  -4.478  10.741  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.250  -5.390   6.344  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.401  -5.246   8.116  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.724  -5.112   9.947  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.427  -6.423   8.814  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.676  -5.225   7.775  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.068  -3.766   8.675  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.970  -2.434   7.611  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.147  -1.009   7.782  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.480  -0.574   7.115  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.296   0.137   7.716  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.969  -0.245   7.164  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.655  -0.802   7.704  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.079   1.217   7.561  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.551  -0.363   6.916  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.284  -2.785   6.996  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.199  -0.802   8.841  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -1.977  -0.350   6.086  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.521  -0.472   8.724  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.697  -1.882   7.681  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.258   1.769   7.128  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.045   1.301   8.638  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.015   1.616   7.198  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.429  -0.730   5.908  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       1.440  -0.795   7.350  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.619   0.714   6.908  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.685  -1.007   5.868  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.916  -0.753   5.110  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.149  -1.243   5.893  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.188  -0.588   5.899  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.878  -1.459   3.734  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.083  -1.082   2.894  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.620  -1.109   2.998  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.959  -1.498   5.426  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.979   0.312   4.948  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.892  -2.527   3.893  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.038  -1.594   1.943  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.093  -0.015   2.728  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.987  -1.373   3.408  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.772  -1.381   3.609  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.598  -0.053   2.774  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.595  -1.690   2.089  1.00  1.01           H  
ATOM    215  N   ASN A  16      -7.005  -2.392   6.532  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.041  -3.008   7.400  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.482  -2.066   8.508  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.655  -2.040   8.885  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.513  -4.312   8.035  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.729  -5.555   7.203  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -8.695  -6.287   7.400  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.894  -5.776   6.236  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.153  -2.869   6.402  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.894  -3.250   6.783  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.451  -4.216   8.199  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -7.989  -4.472   8.991  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.169  -5.137   6.057  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -7.019  -6.579   5.694  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.555  -1.282   9.008  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.839  -0.368  10.094  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.639   0.832   9.615  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.658   1.182  10.205  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.540   0.116  10.748  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.658  -0.990  11.301  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.316  -1.777  12.403  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.017  -2.761  12.111  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -6.112  -1.435  13.593  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.643  -1.321   8.649  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.414  -0.901  10.836  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.966   0.660  10.014  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.791   0.783  11.559  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.411  -1.668  10.498  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.752  -0.547  11.684  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.200   1.445   8.533  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.818   2.697   8.111  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.952   2.467   7.094  1.00  0.23           C  
ATOM    247  O   ILE A  18     -11.080   2.905   7.310  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.775   3.597   7.436  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.470   3.640   8.223  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.330   5.008   7.312  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.390   4.395   7.504  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.450   1.047   8.042  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.191   3.213   8.982  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.582   3.207   6.448  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.637   4.145   9.162  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.120   2.635   8.402  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.549   5.655   6.942  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.656   5.353   8.282  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -9.159   5.010   6.621  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -5.730   5.403   7.313  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.198   3.922   6.551  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.489   4.422   8.098  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.654   1.779   5.996  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.666   1.551   4.968  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.562   0.385   5.328  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.782   0.494   5.308  1.00  0.44           O  
ATOM    267  CB  ALA A  19     -10.019   1.319   3.608  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.747   1.421   5.867  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.273   2.444   4.905  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.387   2.158   3.356  1.00  1.00           H  
ATOM    271  HB2 ALA A  19     -10.787   1.214   2.853  1.00  1.06           H  
ATOM    272  HB3 ALA A  19      -9.426   0.417   3.636  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.957  -0.707   5.689  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.720  -1.886   5.980  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.628  -2.896   4.865  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.551  -3.673   4.643  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.981  -0.701   5.795  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.346  -2.328   6.892  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.755  -1.611   6.119  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.535  -2.855   4.120  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.285  -3.857   3.117  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.575  -4.988   3.792  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.446  -4.800   4.226  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.392  -3.337   1.978  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.066  -2.159   1.318  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.155  -4.446   0.962  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.446  -2.499   0.855  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.878  -2.146   4.262  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.237  -4.159   2.696  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.443  -3.022   2.386  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.129  -1.346   2.027  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.485  -1.850   0.463  1.00  0.26           H  
ATOM    293 HG21 ILE A  21     -10.095  -4.755   0.530  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.696  -5.288   1.459  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.496  -4.090   0.185  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.037  -2.766   1.718  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.369  -3.362   0.207  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -11.885  -1.662   0.335  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.218  -6.160   3.911  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.677  -7.293   4.662  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.333  -7.792   4.140  1.00  0.21           C  
ATOM    302  O   PRO A  22      -7.993  -7.612   2.957  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.757  -8.361   4.561  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -11.983  -7.636   4.151  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.517  -6.486   3.315  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.527  -7.018   5.697  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.468  -9.098   3.827  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.885  -8.836   5.523  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.609  -8.297   3.572  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.510  -7.280   5.023  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.406  -6.786   2.283  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.199  -5.652   3.400  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.588  -8.452   5.034  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.201  -8.850   4.784  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.021  -9.764   3.576  1.00  0.35           C  
ATOM    316  O   VAL A  23      -4.944  -9.807   2.984  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.511  -9.501   6.023  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.449  -8.539   7.195  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.211 -10.790   6.428  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.005  -8.703   5.889  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.694  -7.916   4.589  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.495  -9.742   5.745  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -4.963  -9.020   8.031  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -6.451  -8.250   7.475  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.887  -7.662   6.908  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -6.162 -11.497   5.613  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -7.247 -10.575   6.646  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -5.733 -11.207   7.302  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.060 -10.471   3.201  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -6.951 -11.381   2.101  1.00  0.54           C  
ATOM    331  C   GLU A  24      -7.619 -10.853   0.841  1.00  0.40           C  
ATOM    332  O   GLU A  24      -7.553 -11.496  -0.205  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -7.462 -12.802   2.443  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -8.947 -12.923   2.777  1.00  1.32           C  
ATOM    335  CD  GLU A  24      -9.317 -12.367   4.120  1.00  2.07           C  
ATOM    336  OE1 GLU A  24      -9.482 -11.147   4.251  1.00  2.99           O  
ATOM    337  OE2 GLU A  24      -9.475 -13.150   5.071  1.00  2.34           O  
ATOM    338  H   GLU A  24      -7.918 -10.391   3.681  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -5.895 -11.456   1.885  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -7.268 -13.445   1.598  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -6.895 -13.168   3.286  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -9.512 -12.388   2.029  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.221 -13.968   2.742  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.268  -9.697   0.913  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -8.867  -9.157  -0.293  1.00  0.25           C  
ATOM    346  C   ASP A  25      -7.806  -8.349  -1.004  1.00  0.20           C  
ATOM    347  O   ASP A  25      -7.744  -8.305  -2.231  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.123  -8.330   0.002  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -10.904  -7.989  -1.262  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -10.964  -8.823  -2.190  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.541  -6.919  -1.322  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.340  -9.181   1.748  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.115 -10.001  -0.922  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -10.769  -8.891   0.661  1.00  0.38           H  
ATOM    355  HB3 ASP A  25      -9.834  -7.408   0.485  1.00  0.31           H  
ATOM    356  N   VAL A  26      -6.948  -7.723  -0.200  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.756  -7.051  -0.667  1.00  0.16           C  
ATOM    358  C   VAL A  26      -4.825  -8.107  -1.290  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.243  -8.937  -0.579  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.030  -6.388   0.540  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.742  -5.710   0.125  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -5.928  -5.392   1.234  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.119  -7.696   0.764  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.024  -6.296  -1.393  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -4.784  -7.163   1.250  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.289  -5.251   0.993  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.950  -4.956  -0.619  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.064  -6.444  -0.287  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -5.402  -4.953   2.069  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.814  -5.895   1.592  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -6.210  -4.615   0.539  1.00  1.05           H  
ATOM    372  N   LYS A  27      -4.801  -8.154  -2.598  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -3.952  -9.085  -3.311  1.00  0.25           C  
ATOM    374  C   LYS A  27      -2.858  -8.382  -4.093  1.00  0.44           C  
ATOM    375  O   LYS A  27      -1.900  -7.921  -3.523  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -4.771 -10.055  -4.187  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.539 -11.101  -3.415  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.580 -12.054  -2.743  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.282 -13.001  -1.803  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.325 -13.809  -1.026  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.388  -7.543  -3.086  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.430  -9.654  -2.564  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.488  -9.473  -4.747  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.105 -10.552  -4.877  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.144 -10.616  -2.663  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.169 -11.655  -4.095  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.111 -12.638  -3.523  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -3.819 -11.495  -2.226  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -5.882 -12.420  -1.117  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -5.920 -13.658  -2.376  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -3.686 -14.362  -1.635  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -4.838 -14.462  -0.395  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -3.749 -13.171  -0.431  1.00  2.44           H  
ATOM    394  N   LEU A  28      -3.010  -8.310  -5.382  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -2.068  -7.612  -6.254  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.852  -6.880  -7.293  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.716  -5.665  -7.461  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -1.127  -8.592  -6.965  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.241  -9.453  -6.084  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       0.516 -10.455  -6.931  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.733  -8.597  -5.291  1.00  1.12           C  
ATOM    402  H   LEU A  28      -3.766  -8.791  -5.783  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.490  -6.915  -5.665  1.00  0.40           H  
ATOM    404  HB2 LEU A  28      -1.735  -9.246  -7.570  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.491  -8.021  -7.627  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.888  -9.970  -5.392  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.141  -9.931  -7.639  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.187 -11.080  -7.462  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.134 -11.070  -6.293  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.360  -9.235  -4.688  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.180  -7.927  -4.649  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       1.347  -8.023  -5.969  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.770  -7.610  -7.897  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.638  -7.140  -8.989  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.838  -6.443  -8.358  1.00  0.34           C  
ATOM    416  O   ASP A  29      -6.969  -6.496  -8.813  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -5.062  -8.370  -9.821  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.969  -8.057 -11.005  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -5.523  -7.386 -11.966  1.00  1.85           O  
ATOM    420  OD2 ASP A  29      -7.155  -8.447 -10.978  1.00  2.12           O  
ATOM    421  H   ASP A  29      -3.908  -8.533  -7.577  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -4.088  -6.447  -9.606  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -4.166  -8.837 -10.204  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.551  -9.060  -9.150  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.544  -5.735  -7.324  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.492  -5.115  -6.534  1.00  0.21           C  
ATOM    427  C   LYS A  30      -6.102  -3.698  -6.402  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.222  -3.352  -5.621  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.558  -5.790  -5.168  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.038  -7.226  -5.205  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.494  -7.291  -5.519  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -9.012  -8.706  -5.572  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.443  -8.714  -5.882  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.602  -5.557  -7.113  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.461  -5.198  -7.005  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.582  -5.759  -4.712  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.239  -5.228  -4.546  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.535  -7.714  -6.025  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -6.843  -7.722  -4.267  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.043  -6.742  -4.770  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.654  -6.826  -6.481  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.476  -9.249  -6.336  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -8.854  -9.177  -4.612  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.995  -8.318  -5.088  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.827  -9.653  -6.126  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.615  -8.067  -6.685  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.619  -2.921  -7.268  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.459  -1.511  -7.187  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.200  -1.084  -5.937  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.409  -1.342  -5.817  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.064  -0.822  -8.419  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.616  -1.415  -9.636  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.109  -3.345  -7.999  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.409  -1.275  -7.099  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.140  -0.898  -8.376  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.778   0.219  -8.412  1.00  0.84           H  
ATOM    457  HG  SER A  31      -7.258  -2.113  -9.853  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.487  -0.558  -4.983  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.096  -0.137  -3.723  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.348   0.741  -3.905  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.393   0.416  -3.361  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.110   0.511  -2.799  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.181  -0.433  -2.103  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.538  -0.999  -0.890  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.956  -0.745  -2.641  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.681  -1.859  -0.235  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -3.101  -1.591  -1.996  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.456  -2.153  -0.789  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.516  -0.485  -5.148  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.419  -1.064  -3.270  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.501   1.167  -3.403  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.645   1.085  -2.059  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.498  -0.763  -0.457  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.637  -0.327  -3.586  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.977  -2.300   0.709  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -2.148  -1.797  -2.461  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.772  -2.822  -0.291  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.263   1.812  -4.664  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.431   2.649  -4.958  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.253   2.124  -6.168  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.777   2.912  -6.958  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.992   4.103  -5.227  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.734   4.110  -5.929  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.869   4.910  -3.946  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.408   2.127  -5.032  1.00  0.28           H  
ATOM    486  HA  THR A  33     -10.066   2.645  -4.084  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.735   4.558  -5.865  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -7.571   5.046  -6.121  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.559   5.918  -4.181  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -8.128   4.456  -3.303  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -9.821   4.937  -3.437  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.424   0.805  -6.271  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.160   0.224  -7.411  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.666  -1.187  -7.104  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.866  -1.431  -7.051  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.257   0.196  -8.662  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.894  -0.447  -9.884  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -10.806  -1.683 -10.037  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -11.453   0.278 -10.729  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.053   0.224  -5.575  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.007   0.860  -7.617  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.991   1.210  -8.923  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.355  -0.348  -8.421  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.745  -2.097  -6.877  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.066  -3.515  -6.680  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.402  -3.778  -5.244  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.255  -4.606  -4.907  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.870  -4.363  -7.068  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.271  -5.565  -7.915  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.806  -6.540  -7.383  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.055  -5.539  -9.148  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.807  -1.807  -6.844  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.898  -3.809  -7.296  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.197  -3.726  -7.621  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.347  -4.707  -6.184  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.743  -3.047  -4.398  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -10.883  -3.196  -2.983  1.00  0.18           C  
ATOM    518  C   LEU A  36     -11.924  -2.237  -2.442  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.066  -2.642  -2.180  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.523  -2.970  -2.338  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.451  -3.941  -2.797  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.136  -3.664  -2.127  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.889  -5.346  -2.521  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.134  -2.370  -4.763  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.195  -4.207  -2.766  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.201  -1.966  -2.572  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.624  -3.060  -1.270  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.319  -3.839  -3.864  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.248  -3.761  -1.057  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -6.815  -2.662  -2.367  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.398  -4.370  -2.477  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.124  -6.034  -2.850  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.812  -5.541  -3.046  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.047  -5.467  -1.460  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.485  -0.992  -2.296  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.232   0.225  -1.863  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.578   0.876  -0.677  1.00  0.32           C  
ATOM    538  O   ASP A  37     -11.995   0.719   0.464  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.755   0.067  -1.666  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.450   1.336  -1.200  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.225   2.406  -1.779  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.295   1.255  -0.276  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.525  -0.867  -2.453  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.053   0.920  -2.674  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.193  -0.236  -2.603  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.929  -0.709  -0.935  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.462   1.490  -0.935  1.00  0.30           N  
ATOM    548  CA  VAL A  38      -9.803   2.263   0.062  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.370   3.678  -0.077  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.673   4.111  -1.185  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.251   2.231  -0.126  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -7.777   3.088  -1.273  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.524   2.573   1.144  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.083   1.429  -1.837  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.077   1.867   1.029  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.006   1.209  -0.376  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.227   2.739  -2.192  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -6.701   3.022  -1.349  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.064   4.114  -1.098  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.808   3.564   1.465  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.459   2.542   0.965  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.783   1.858   1.910  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.511   4.394   1.001  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.221   5.656   0.965  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.311   6.814   0.655  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.636   7.955   1.011  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.876   5.904   2.314  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.841   4.831   2.715  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -13.982   4.821   2.190  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -12.485   3.977   3.540  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.167   4.127   1.879  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.004   5.597   0.225  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -11.109   5.968   3.071  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -12.400   6.845   2.265  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.173   6.546  -0.025  1.00  0.38           N  
ATOM    576  CA  SER A  40      -8.156   7.575  -0.345  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.409   8.104   0.893  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.196   8.096   0.949  1.00  0.37           O  
ATOM    579  CB  SER A  40      -8.786   8.719  -1.141  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.945   8.322  -2.512  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.051   5.639  -0.379  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.426   7.090  -0.975  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -9.772   8.885  -0.732  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.243   9.644  -1.088  1.00  0.91           H  
ATOM    585  N   LEU A  41      -8.146   8.457   1.898  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.641   9.081   3.093  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.976   8.052   3.956  1.00  0.26           C  
ATOM    588  O   LEU A  41      -6.193   8.365   4.853  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.817   9.715   3.795  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.579  10.697   2.915  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.914  11.061   3.539  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.752  11.950   2.706  1.00  0.77           C  
ATOM    593  H   LEU A  41      -9.110   8.274   1.855  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.937   9.853   2.822  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.489   8.931   4.114  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.458  10.249   4.662  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.697  10.217   1.949  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.518  10.173   3.652  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.429  11.766   2.902  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.748  11.509   4.508  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -9.295  12.642   2.080  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -7.820  11.689   2.228  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.550  12.412   3.662  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.270   6.813   3.651  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.691   5.721   4.298  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.266   5.615   3.830  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.379   5.433   4.617  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.425   4.466   3.870  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.832   4.695   3.769  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.919   6.613   2.951  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.750   5.820   5.369  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.061   4.202   2.887  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -7.225   3.641   4.539  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.225   4.997   4.604  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.065   5.870   2.536  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.814   5.590   1.869  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.702   6.413   2.440  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.579   5.967   2.529  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.942   5.844   0.389  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.810   5.255  -0.389  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.722   3.491  -0.101  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.298   2.980  -0.749  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.747   6.328   2.002  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.586   4.545   2.017  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.869   5.411   0.041  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.960   6.909   0.212  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.966   5.442  -1.441  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.882   5.705  -0.070  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.360   3.262  -1.791  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -5.088   3.477  -0.203  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -4.414   1.910  -0.656  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.054   7.588   2.862  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.146   8.508   3.493  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.506   7.817   4.695  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.305   7.555   4.718  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.935   9.741   3.973  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -2.004  10.831   4.486  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.826  10.254   2.859  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.986   7.856   2.727  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.403   8.813   2.776  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.566   9.432   4.793  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.339  11.139   3.692  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.425  10.449   5.314  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -2.587  11.678   4.816  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.213  10.571   2.026  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -4.441  11.075   3.189  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -4.457   9.449   2.504  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.338   7.444   5.629  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.905   6.839   6.856  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.393   5.417   6.602  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.505   4.935   7.314  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.064   6.844   7.843  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.667   8.227   8.066  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.697   9.202   8.684  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -1.852   9.751   7.957  1.00  1.85           O  
ATOM    656  OE2 GLU A  45      -2.754   9.438   9.904  1.00  1.07           O  
ATOM    657  H   GLU A  45      -3.300   7.559   5.485  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.099   7.431   7.261  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.843   6.204   7.454  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.724   6.461   8.793  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -3.982   8.620   7.110  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.530   8.134   8.709  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.942   4.763   5.569  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.520   3.431   5.186  1.00  0.20           C  
ATOM    665  C   VAL A  46      -0.066   3.438   4.720  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.761   2.679   5.238  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.450   2.778   4.081  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.870   1.468   3.570  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.834   2.486   4.638  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.663   5.195   5.057  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.600   2.840   6.087  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.555   3.463   3.253  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.903   1.636   3.121  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.558   1.051   2.850  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.781   0.785   4.403  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -4.305   3.410   4.938  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -3.741   1.835   5.495  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.432   1.999   3.882  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.276   4.316   3.791  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.587   4.268   3.236  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.588   4.886   4.171  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.687   4.409   4.259  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.676   4.879   1.831  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.982   4.502   1.179  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.530   4.409   0.984  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.321   5.033   3.472  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.865   3.225   3.175  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.626   5.955   1.912  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.801   4.872   1.777  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       3.032   4.935   0.191  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.049   3.426   1.105  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.610   4.848   0.000  1.00  1.34           H  
ATOM    693 HG22 VAL A  47      -0.401   4.710   1.439  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.560   3.334   0.900  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.180   5.883   4.943  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.088   6.470   5.930  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.433   5.446   7.027  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.477   5.508   7.670  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.550   7.815   6.511  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.437   8.359   7.623  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.464   8.833   5.397  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.275   6.251   4.842  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.006   6.661   5.392  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.553   7.662   6.895  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.491   7.638   8.426  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.022   9.284   7.996  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.428   8.542   7.235  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.777   8.479   4.643  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.446   8.941   4.958  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.128   9.782   5.788  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.582   4.457   7.177  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.853   3.359   8.089  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.768   2.363   7.382  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.756   1.874   7.947  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.550   2.703   8.523  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.751   4.481   6.650  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.380   3.740   8.954  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       0.935   3.435   9.025  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       1.750   1.876   9.186  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.021   2.346   7.650  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.468   2.129   6.114  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.239   1.241   5.266  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.690   1.731   5.114  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.626   0.941   5.171  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.580   1.111   3.904  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.674   2.575   5.743  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.227   0.270   5.742  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.576   2.073   3.413  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.565   0.763   4.024  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       4.133   0.405   3.301  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.859   3.041   4.956  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.177   3.674   4.807  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.042   3.346   5.980  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.235   3.132   5.847  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.078   5.185   4.795  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.255   5.802   3.689  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.123   7.299   3.870  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.786   7.734   4.972  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.406   8.067   2.936  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.052   3.604   4.926  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.618   3.346   3.880  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.674   5.466   5.750  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.083   5.577   4.735  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.761   5.609   2.753  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.278   5.343   3.667  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.423   3.306   7.117  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.105   3.115   8.355  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.420   1.648   8.597  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.563   1.290   8.867  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.264   3.703   9.480  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.072   5.214   9.375  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.376   5.979   9.387  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.885   6.307  10.482  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       8.925   6.269   8.296  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.445   3.399   7.122  1.00  0.23           H  
ATOM    756  HA  GLU A  52       9.032   3.669   8.306  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.286   3.250   9.426  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       7.687   3.475  10.444  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.558   5.433   8.451  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       6.467   5.544  10.207  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.426   0.800   8.398  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.555  -0.620   8.696  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.406  -1.331   7.648  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.093  -2.304   7.941  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.172  -1.265   8.788  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.409  -1.309   7.487  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.035  -1.899   7.651  1.00  0.34           C  
ATOM    768  NE  ARG A  53       4.047  -3.294   8.110  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       3.058  -3.848   8.829  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.166  -3.076   9.443  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       2.994  -5.168   8.983  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.573   1.133   8.042  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.043  -0.714   9.654  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.264  -2.276   9.152  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.587  -0.680   9.483  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       5.309  -0.302   7.110  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.967  -1.899   6.776  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.461  -1.299   8.341  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       3.585  -1.865   6.669  1.00  0.98           H  
ATOM    780  HE  ARG A  53       4.804  -3.841   7.785  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       2.186  -2.067   9.410  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       1.415  -3.479   9.985  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       3.673  -5.791   8.574  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       2.245  -5.592   9.505  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.353  -0.837   6.434  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.096  -1.423   5.350  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.385  -0.675   5.105  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.210  -1.114   4.315  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.249  -1.484   4.072  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.041  -2.378   4.163  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.181  -3.731   4.407  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.771  -1.867   3.986  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.074  -4.553   4.481  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.662  -2.684   4.061  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.815  -4.026   4.309  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.778  -0.063   6.251  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.359  -2.429   5.630  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.896  -0.490   3.844  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.859  -1.828   3.259  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.169  -4.145   4.548  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.647  -0.812   3.793  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.197  -5.609   4.671  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.676  -2.266   3.926  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.949  -4.668   4.365  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.511   0.498   5.756  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.707   1.402   5.691  1.00  0.26           C  
ATOM    807  C   ASP A  55      11.928   2.001   4.291  1.00  0.29           C  
ATOM    808  O   ASP A  55      12.706   2.925   4.107  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.982   0.683   6.186  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.217   1.571   6.198  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      14.397   2.326   7.176  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      15.032   1.523   5.239  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.776   0.778   6.341  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.497   2.226   6.359  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.813   0.336   7.196  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.171  -0.168   5.549  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.137   1.572   3.353  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.372   1.885   1.961  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.902   3.288   1.639  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.531   4.004   0.862  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.707   0.823   1.028  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.211   0.733   1.243  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.022   1.089  -0.420  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.349   1.065   3.633  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.441   1.848   1.808  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.122  -0.139   1.291  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.773   1.715   1.130  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.000   0.343   2.227  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.799   0.080   0.489  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.567   0.326  -1.034  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      12.094   1.073  -0.544  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      10.639   2.060  -0.698  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.838   3.677   2.315  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.211   4.974   2.158  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.679   5.257   0.748  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.428   5.529  -0.186  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.081   6.129   2.705  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.484   7.506   2.448  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.152   8.607   3.246  1.00  1.20           C  
ATOM    840  CE  LYS A  57       9.891   8.455   4.740  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.392   9.613   5.506  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.486   3.029   2.961  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.331   4.914   2.783  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.197   6.001   3.771  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.053   6.087   2.238  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.588   7.736   1.399  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.434   7.476   2.700  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.218   8.569   3.073  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.765   9.560   2.918  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       8.829   8.361   4.903  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.386   7.561   5.091  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.262   9.448   6.528  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57       9.850  10.466   5.245  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      11.401   9.782   5.315  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.381   5.158   0.615  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.718   5.535  -0.595  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.916   6.731  -0.213  1.00  0.22           C  
ATOM    858  O   ILE A  58       5.020   6.610   0.601  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.695   4.476  -1.184  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.219   3.038  -1.138  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.326   4.854  -2.614  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.169   2.407   0.240  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.819   4.874   1.364  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.456   5.804  -1.336  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.752   4.527  -0.658  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.632   2.423  -1.803  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.248   3.033  -1.469  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.628   4.131  -3.013  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       6.204   4.881  -3.241  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.849   5.824  -2.625  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.770   2.998   0.917  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.558   1.400   0.193  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       5.147   2.385   0.589  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.252   7.898  -0.699  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.462   9.080  -0.413  1.00  0.25           C  
ATOM    876  C   PRO A  59       4.058   8.865  -0.954  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.922   8.290  -2.039  1.00  0.19           O  
ATOM    878  CB  PRO A  59       6.162  10.179  -1.225  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.537   9.661  -1.478  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.417   8.174  -1.548  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.438   9.327   0.638  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.626  10.332  -2.150  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.183  11.095  -0.655  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.915  10.051  -2.412  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       8.186   9.941  -0.663  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.249   7.836  -2.560  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.300   7.707  -1.139  1.00  0.62           H  
ATOM    888  N   ASP A  60       3.012   9.246  -0.204  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.628   9.149  -0.725  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.538   9.768  -2.150  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.888   9.234  -3.038  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.564   9.773   0.232  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.597  11.289   0.296  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.372  11.840   1.082  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.175  11.957  -0.443  1.00  0.95           O  
ATOM    896  H   ASP A  60       3.170   9.500   0.736  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.445   8.089  -0.824  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.423   9.467  -0.085  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.710   9.380   1.229  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.295  10.819  -2.372  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.396  11.474  -3.691  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.881  10.504  -4.773  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.449  10.565  -5.905  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.325  12.693  -3.600  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.662  13.311  -4.941  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.803  13.991  -5.532  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.810  13.161  -5.405  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.800  11.169  -1.609  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.415  11.795  -4.002  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.847  13.449  -2.994  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.244  12.394  -3.118  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.745   9.606  -4.402  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.279   8.627  -5.351  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.399   7.399  -5.401  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.172   6.825  -6.460  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.716   8.218  -5.043  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.294   7.377  -6.155  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.385   7.862  -7.286  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.671   6.213  -5.922  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.953   9.552  -3.447  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.245   9.092  -6.325  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.346   9.083  -4.909  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.733   7.609  -4.150  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.868   7.029  -4.239  1.00  0.21           N  
ATOM    925  CA  VAL A  63       2.050   5.831  -4.062  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.798   5.838  -4.943  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.207   4.811  -5.190  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.713   5.500  -2.573  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.544   6.275  -2.054  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.500   4.029  -2.375  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.066   7.587  -3.453  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.664   5.030  -4.451  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.571   5.785  -1.982  1.00  0.83           H  
ATOM    934 HG11 VAL A  63       0.396   6.058  -1.006  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.338   5.981  -2.602  1.00  1.16           H  
ATOM    936 HG13 VAL A  63       0.714   7.332  -2.193  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       1.266   3.834  -1.339  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       2.397   3.495  -2.651  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       0.680   3.697  -2.996  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.389   7.021  -5.399  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.732   7.142  -6.325  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.438   6.365  -7.606  1.00  0.34           C  
ATOM    943  O   LYS A  64      -1.346   5.861  -8.267  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -1.045   8.608  -6.673  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.073   9.333  -7.398  1.00  0.58           C  
ATOM    946  CD  LYS A  64      -0.296  10.767  -7.742  1.00  0.72           C  
ATOM    947  CE  LYS A  64      -0.593  11.609  -6.501  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.838  13.022  -6.848  1.00  0.87           N  
ATOM    949  H   LYS A  64       0.852   7.821  -5.082  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.565   6.702  -5.802  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.920   8.644  -7.305  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -1.248   9.158  -5.769  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       0.950   9.343  -6.766  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.295   8.797  -8.310  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       0.534  11.208  -8.273  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -1.167  10.746  -8.379  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -1.470  11.214  -6.010  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.252  11.551  -5.831  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       0.006  13.436  -7.304  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64      -1.063  13.594  -6.008  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -1.637  13.110  -7.515  1.00  1.24           H  
ATOM    962  N   ASN A  65       0.849   6.237  -7.915  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.282   5.504  -9.096  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.152   4.031  -8.832  1.00  0.34           C  
ATOM    965  O   ASN A  65       1.099   3.226  -9.755  1.00  0.56           O  
ATOM    966  CB  ASN A  65       2.744   5.807  -9.481  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.005   7.241  -9.897  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       2.851   7.593 -11.063  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       3.448   8.053  -8.975  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.514   6.636  -7.304  1.00  0.28           H  
ATOM    971  HA  ASN A  65       0.633   5.774  -9.916  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.378   5.591  -8.636  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.026   5.158 -10.297  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       3.583   7.695  -8.070  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       3.667   8.985  -9.207  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.023   3.688  -7.560  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.961   2.309  -7.130  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.464   1.916  -6.917  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.748   1.179  -6.030  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.696   2.117  -5.819  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.159   2.550  -5.774  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.697   2.408  -4.388  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       3.996   1.759  -6.728  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.909   4.382  -6.863  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.415   1.681  -7.881  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.148   2.660  -5.061  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.606   1.056  -5.618  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.221   3.593  -6.050  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.111   3.053  -3.749  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.729   2.725  -4.366  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.601   1.386  -4.052  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.021   2.094  -6.673  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.625   1.898  -7.733  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.948   0.712  -6.465  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.328   2.420  -7.768  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.791   2.145  -7.793  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.212   0.698  -7.367  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.295   0.507  -6.817  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.307   2.416  -9.199  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.523   1.655 -10.261  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -3.073   1.852 -11.654  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -3.030   3.307 -12.088  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -3.409   3.451 -13.501  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.952   3.066  -8.401  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.271   2.852  -7.134  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.346   2.120  -9.256  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.225   3.473  -9.409  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.506   2.020 -10.246  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.519   0.606 -10.005  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.489   1.264 -12.347  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -4.098   1.509 -11.667  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -3.721   3.874 -11.479  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -2.029   3.686 -11.946  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -3.439   4.453 -13.798  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -4.329   3.003 -13.705  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -2.671   2.986 -14.075  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.387  -0.299  -7.642  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.704  -1.635  -7.246  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.808  -2.096  -6.125  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.699  -1.579  -5.948  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.621  -2.646  -8.404  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.328  -2.587  -9.027  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.682  -2.394  -9.431  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.525  -0.119  -8.067  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.714  -1.618  -6.875  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.756  -3.634  -7.987  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.386  -2.065  -9.843  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.601  -3.119 -10.227  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.564  -1.395  -9.825  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.648  -2.483  -8.955  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.247  -3.111  -5.403  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.429  -3.676  -4.347  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.146  -4.227  -4.948  1.00  0.16           C  
ATOM   1034  O   VAL A  69       0.934  -4.101  -4.380  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.108  -4.827  -3.616  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.355  -5.083  -2.340  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.575  -4.571  -3.337  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.157  -3.452  -5.559  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.150  -2.914  -3.635  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.021  -5.689  -4.265  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -1.771  -5.932  -1.820  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.441  -4.192  -1.736  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -0.316  -5.245  -2.587  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.097  -4.412  -4.269  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.677  -3.695  -2.713  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.998  -5.425  -2.831  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.283  -4.788  -6.124  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       0.830  -5.381  -6.820  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.807  -4.349  -7.293  1.00  0.16           C  
ATOM   1050  O   GLY A  70       2.977  -4.637  -7.456  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -1.174  -4.775  -6.531  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.333  -6.065  -6.151  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.459  -5.933  -7.670  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.332  -3.135  -7.475  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.176  -2.048  -7.927  1.00  0.16           C  
ATOM   1056  C   ASP A  71       2.992  -1.587  -6.744  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.203  -1.396  -6.841  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.334  -0.895  -8.422  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.982  -0.133  -9.573  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.004   0.564  -9.321  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.479  -0.161 -10.710  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.384  -2.953  -7.294  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.825  -2.402  -8.714  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.371  -1.270  -8.734  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.218  -0.245  -7.566  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.317  -1.436  -5.597  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.987  -1.104  -4.339  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.032  -2.140  -4.038  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.182  -1.824  -3.806  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       1.995  -1.107  -3.219  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.335  -1.524  -5.604  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.441  -0.122  -4.397  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.541  -2.084  -3.135  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.230  -0.371  -3.413  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.497  -0.867  -2.293  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.618  -3.384  -4.099  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.468  -4.522  -3.836  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.614  -4.613  -4.876  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.660  -5.200  -4.617  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.610  -5.820  -3.801  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.521  -5.611  -2.894  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.402  -7.017  -3.304  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.676  -3.549  -4.322  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.907  -4.374  -2.860  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.225  -6.017  -4.790  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.823  -5.121  -3.347  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       3.768  -7.890  -3.319  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       4.707  -6.822  -2.286  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.267  -7.172  -3.930  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.421  -3.985  -6.026  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.422  -3.965  -7.069  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.521  -3.019  -6.616  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.700  -3.373  -6.602  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       5.817  -3.430  -8.370  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.460  -3.938  -9.641  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.024  -5.367  -9.933  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.508  -5.440 -10.138  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.050  -6.795 -10.488  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.575  -3.514  -6.177  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.812  -4.960  -7.221  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.771  -3.698  -8.398  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       5.893  -2.352  -8.361  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.163  -3.306 -10.465  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.534  -3.913  -9.528  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.522  -5.717 -10.825  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.294  -5.989  -9.092  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.018  -5.134  -9.223  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.233  -4.756 -10.928  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       3.008  -6.804 -10.563  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.320  -7.493  -9.761  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.438  -7.061 -11.421  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.101  -1.821  -6.217  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       7.969  -0.785  -5.727  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.672  -1.245  -4.454  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.901  -1.287  -4.384  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.106   0.467  -5.424  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       7.860   1.674  -4.894  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       8.294   1.725  -3.587  1.00  0.32           C  
ATOM   1119  CD2 TYR A  75       8.137   2.760  -5.707  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75       8.967   2.812  -3.109  1.00  0.37           C  
ATOM   1121  CE2 TYR A  75       8.805   3.850  -5.235  1.00  0.56           C  
ATOM   1122  CZ  TYR A  75       9.243   3.859  -3.928  1.00  0.44           C  
ATOM   1123  OH  TYR A  75       9.889   4.967  -3.449  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.145  -1.597  -6.257  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.689  -0.526  -6.488  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.611   0.774  -6.334  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.352   0.195  -4.699  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       8.121   0.895  -2.921  1.00  0.50           H  
ATOM   1129  HD2 TYR A  75       7.809   2.735  -6.737  1.00  0.68           H  
ATOM   1130  HE1 TYR A  75       9.287   2.813  -2.080  1.00  0.52           H  
ATOM   1131  HE2 TYR A  75       8.997   4.673  -5.905  1.00  0.79           H  
ATOM   1132  HH  TYR A  75       9.490   5.768  -3.831  1.00  1.00           H  
ATOM   1133  N   ILE A  76       7.874  -1.615  -3.474  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.335  -1.934  -2.143  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.315  -3.118  -2.110  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.325  -3.052  -1.423  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.131  -2.164  -1.172  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.285  -0.885  -1.098  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.608  -2.571   0.229  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       5.015  -1.007  -0.278  1.00  0.21           C  
ATOM   1141  H   ILE A  76       6.908  -1.672  -3.661  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.846  -1.043  -1.814  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.516  -2.959  -1.566  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.876  -0.091  -0.666  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.005  -0.601  -2.103  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.269  -1.824   0.640  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.136  -3.511   0.166  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       6.751  -2.688   0.875  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.262  -1.268   0.740  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.383  -1.771  -0.709  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.494  -0.062  -0.294  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.036  -4.172  -2.858  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.884  -5.361  -2.820  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.203  -5.081  -3.559  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.279  -5.442  -3.099  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.136  -6.555  -3.450  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.666  -7.982  -3.177  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.608  -8.993  -3.579  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.953  -8.282  -3.940  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.250  -4.168  -3.447  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.036  -5.570  -1.766  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.137  -6.510  -3.042  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.081  -6.402  -4.518  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.854  -8.064  -2.114  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       8.370  -8.873  -4.625  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       7.722  -8.833  -2.983  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.981  -9.992  -3.405  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.773  -8.193  -5.000  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.281  -9.287  -3.713  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.717  -7.579  -3.644  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.112  -4.390  -4.677  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.295  -4.103  -5.499  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.213  -3.097  -4.801  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.430  -3.185  -4.877  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.870  -3.569  -6.866  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.025  -3.374  -7.817  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.359  -4.314  -8.563  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.600  -2.281  -7.861  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.234  -4.065  -4.972  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.833  -5.029  -5.636  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.180  -4.266  -7.316  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.373  -2.619  -6.731  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.607  -2.184  -4.085  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.314  -1.129  -3.362  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.613  -1.522  -1.930  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.052  -0.686  -1.155  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.533   0.182  -3.375  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.039   1.204  -4.336  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.735   2.317  -3.937  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.925   1.295  -5.672  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      14.030   3.050  -4.986  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.550   2.449  -6.060  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.628  -2.215  -4.028  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.253  -0.968  -3.872  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.502  -0.021  -3.622  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      12.584   0.603  -2.384  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      13.979   2.526  -2.999  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      12.430   0.587  -6.320  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.571   3.983  -4.973  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      13.995   2.505  -6.941  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.320  -2.775  -1.582  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.492  -3.319  -0.220  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.705  -2.818   0.537  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.835  -2.774   0.009  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.539  -4.835  -0.216  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      12.220  -5.522   0.008  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.531  -5.033   1.255  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.798  -5.497   2.363  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80      10.612  -4.148   1.090  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.982  -3.377  -2.279  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.611  -3.032   0.335  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.916  -5.163  -1.174  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      14.226  -5.153   0.553  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.585  -5.303  -0.838  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      12.361  -6.591   0.073  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80      10.445  -3.847   0.168  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80      10.096  -3.851   1.861  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.442  -2.446   1.769  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.436  -2.018   2.702  1.00  0.89           C  
ATOM   1220  C   ALA A  81      16.358  -3.169   2.997  1.00  1.93           C  
ATOM   1221  O   ALA A  81      17.521  -3.128   2.561  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      14.777  -1.537   3.975  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.899  -4.165   3.589  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.514  -2.469   2.079  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      15.993  -1.202   2.268  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      14.121  -0.712   3.742  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      15.536  -1.213   4.671  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      14.205  -2.341   4.412  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.171   9.122  -3.661  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.219   9.749  -4.523  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.243   8.204  -4.318  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.316  10.351  -3.041  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -6.097  10.157  -2.161  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -5.211  11.431  -2.183  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.569  11.521  -3.556  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -6.089  12.606  -1.993  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -4.121  11.430  -1.006  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -4.768  11.580   0.244  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.418  10.118  -0.961  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.716   9.297  -0.095  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.555   9.908  -1.877  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -1.836   8.712  -2.047  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -2.213   8.167  -3.342  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -3.535   7.511  -3.328  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -4.230   7.409  -2.317  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -3.839   7.022  -4.435  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.017   6.291  -4.649  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.737   4.913  -4.196  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -3.221   4.429  -4.887  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -3.095   2.899  -4.142  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.980   2.051  -4.185  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.807   2.682  -3.368  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.504   1.222  -3.152  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.271   0.988  -2.320  1.00  0.62           C  
HETATM 1256  C5  SXH A 101      -0.473   1.306  -0.861  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       0.807   1.052  -0.111  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.540   9.275  -2.438  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.396  10.047  -1.134  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.894  12.363  -3.595  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.346  11.642  -4.297  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.037  10.604  -3.758  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -6.568  12.496  -1.033  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -5.512  13.514  -2.062  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -6.820  12.527  -2.785  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -3.403  12.216  -1.187  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -4.675  10.678   0.584  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.367  10.611  -2.541  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -0.785   8.928  -2.159  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -2.043   7.956  -1.307  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -2.203   8.968  -4.062  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -1.474   7.433  -3.628  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.184   7.127  -5.149  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.815   6.719  -4.056  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.276   6.292  -5.697  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -5.537   4.216  -4.377  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.594   5.080  -3.132  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -1.875   3.184  -2.415  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -1.001   3.120  -3.939  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.378   0.749  -4.115  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.343   0.768  -2.645  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.012  -0.051  -2.405  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.525   1.606  -2.708  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -1.241   0.669  -0.451  1.00  1.19           H  
HETATM 1285  H5A SXH A 101      -0.749   2.345  -0.755  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       0.661   1.283   0.933  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.592   1.676  -0.510  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       1.084   0.013  -0.213  1.00  1.24           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      14.034  -6.860   4.791  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.381  -7.000   3.500  1.00  0.89           C  
ATOM      3  C   ALA A   1      12.194  -7.967   3.574  1.00  0.84           C  
ATOM      4  O   ALA A   1      12.344  -9.144   3.948  1.00  1.31           O  
ATOM      5  CB  ALA A   1      14.378  -7.460   2.449  1.00  1.02           C  
ATOM      6  H1  ALA A   1      13.347  -6.567   5.520  1.00  1.82           H  
ATOM      7  H2  ALA A   1      14.763  -6.116   4.738  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.487  -7.747   5.096  1.00  1.77           H  
ATOM      9  HA  ALA A   1      13.014  -6.028   3.204  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.735  -8.449   2.699  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      15.208  -6.770   2.417  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.894  -7.483   1.483  1.00  1.53           H  
ATOM     13  N   ALA A   2      11.016  -7.460   3.241  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.788  -8.244   3.186  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.647  -8.896   1.807  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.515  -8.725   0.949  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.589  -7.353   3.470  1.00  0.59           C  
ATOM     18  H   ALA A   2      10.975  -6.498   3.035  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.846  -9.007   3.945  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       7.688  -7.949   3.450  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       8.524  -6.585   2.713  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.697  -6.894   4.441  1.00  1.21           H  
ATOM     23  N   THR A   3       8.559  -9.591   1.573  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.368 -10.280   0.331  1.00  0.54           C  
ATOM     25  C   THR A   3       7.064  -9.818  -0.263  1.00  0.42           C  
ATOM     26  O   THR A   3       6.449  -8.903   0.288  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.354 -11.811   0.533  1.00  0.64           C  
ATOM     28  OG1 THR A   3       7.384 -12.142   1.533  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.723 -12.330   0.958  1.00  0.82           C  
ATOM     30  H   THR A   3       7.797  -9.629   2.189  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.178 -10.013  -0.334  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.067 -12.276  -0.399  1.00  0.66           H  
ATOM     33  HG1 THR A   3       7.290 -13.108   1.543  1.00  0.95           H  
ATOM     34 HG21 THR A   3      10.009 -11.862   1.890  1.00  1.45           H  
ATOM     35 HG22 THR A   3      10.451 -12.090   0.197  1.00  1.26           H  
ATOM     36 HG23 THR A   3       9.678 -13.401   1.092  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.607 -10.464  -1.315  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.371 -10.091  -1.973  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.222 -10.199  -1.000  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.524  -9.220  -0.758  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.170 -10.944  -3.263  1.00  0.52           C  
ATOM     42  CG  GLN A   4       3.913 -10.656  -4.123  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.650 -11.370  -3.646  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.378 -12.501  -4.054  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       1.870 -10.722  -2.831  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.120 -11.228  -1.674  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.469  -9.052  -2.254  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.029 -10.795  -3.898  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       5.144 -11.983  -2.970  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       3.717  -9.594  -4.112  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.122 -10.963  -5.138  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.124  -9.811  -2.566  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.058 -11.156  -2.472  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.070 -11.358  -0.397  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.000 -11.599   0.532  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.133 -10.714   1.768  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.146 -10.199   2.269  1.00  0.37           O  
ATOM     58  CB  GLU A   5       2.977 -13.065   0.931  1.00  0.63           C  
ATOM     59  CG  GLU A   5       1.823 -13.427   1.825  1.00  1.35           C  
ATOM     60  CD  GLU A   5       1.815 -14.874   2.192  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       1.201 -15.679   1.463  1.00  2.08           O  
ATOM     62  OE2 GLU A   5       2.434 -15.238   3.204  1.00  2.43           O  
ATOM     63  H   GLU A   5       4.695 -12.097  -0.589  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.070 -11.366   0.035  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       2.916 -13.670   0.038  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       3.894 -13.298   1.451  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       1.874 -12.833   2.725  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       0.923 -13.195   1.278  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.359 -10.505   2.222  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.593  -9.716   3.430  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.241  -8.259   3.239  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.621  -7.656   4.110  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.013  -9.859   3.936  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.357 -11.261   4.361  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.448 -11.763   5.443  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       5.638 -11.399   6.611  1.00  1.91           O  
ATOM     77  OE2 GLU A   6       4.530 -12.547   5.153  1.00  2.07           O  
ATOM     78  H   GLU A   6       5.106 -10.894   1.718  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.924 -10.110   4.181  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.692  -9.556   3.156  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.144  -9.205   4.785  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       6.240 -11.901   3.498  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       7.378 -11.292   4.711  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.650  -7.679   2.117  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.278  -6.317   1.800  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.774  -6.222   1.691  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.158  -5.343   2.288  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.927  -5.885   0.489  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.429  -5.926   0.657  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.464  -4.483   0.089  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       7.171  -5.775  -0.618  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.236  -8.146   1.473  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.622  -5.673   2.597  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.649  -6.579  -0.290  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.735  -5.127   1.318  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.707  -6.872   1.097  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       4.931  -4.199  -0.842  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.740  -3.779   0.860  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       3.390  -4.480  -0.032  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.880  -6.560  -1.299  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.233  -5.845  -0.429  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.942  -4.817  -1.060  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.196  -7.161   0.968  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.738  -7.204   0.776  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.016  -7.258   2.124  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.850  -6.430   2.398  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.314  -8.402  -0.126  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.197  -8.597  -0.127  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.772  -8.147  -1.539  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.792  -7.850   0.586  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.458  -6.282   0.287  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.792  -9.303   0.225  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.677  -7.704  -0.496  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.534  -8.793   0.881  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.451  -9.432  -0.762  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.487  -8.981  -2.164  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.847  -8.041  -1.553  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.319  -7.247  -1.918  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.407  -8.204   2.961  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.185  -8.378   4.276  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.009  -7.146   5.150  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.889  -6.767   5.878  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.398  -9.595   4.956  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.126  -8.820   2.688  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.245  -8.544   4.144  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.097  -9.751   5.904  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.454  -9.443   5.123  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       0.252 -10.462   4.328  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.160  -6.498   5.021  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.467  -5.341   5.812  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.628  -4.174   5.400  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.116  -3.455   6.237  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.814  -6.792   4.355  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.281  -5.565   6.852  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.509  -5.087   5.682  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.472  -4.002   4.098  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.381  -2.963   3.561  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.802  -3.230   3.967  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.487  -2.340   4.447  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.290  -2.914   2.032  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.073  -2.576   1.440  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       1.009  -2.593  -0.076  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.542  -1.228   1.935  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.955  -4.592   3.476  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.099  -2.001   3.968  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.588  -3.880   1.652  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -1.000  -2.182   1.681  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.788  -3.322   1.753  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.717  -3.577  -0.413  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       1.981  -2.348  -0.478  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       0.286  -1.867  -0.415  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.617  -1.246   3.012  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       0.836  -0.469   1.635  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       2.512  -1.005   1.513  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.211  -4.486   3.833  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.558  -4.907   4.147  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.873  -4.613   5.571  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.888  -4.046   5.852  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.743  -6.372   3.883  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.561  -5.157   3.522  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.237  -4.359   3.510  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.774  -6.611   4.099  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -3.083  -6.936   4.523  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.534  -6.567   2.843  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.953  -4.964   6.439  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.019  -4.752   7.863  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.389  -3.300   8.173  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.260  -3.025   8.998  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -1.643  -5.172   8.392  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.967  -4.272   9.369  1.00  0.28           C  
ATOM    171  CD  GLU A  13      -1.469  -4.406  10.774  1.00  0.55           C  
ATOM    172  OE1 GLU A  13      -1.506  -5.553  11.283  1.00  0.76           O  
ATOM    173  OE2 GLU A  13      -1.725  -3.377  11.427  1.00  0.66           O  
ATOM    174  H   GLU A  13      -2.127  -5.395   6.126  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -3.768  -5.394   8.290  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -1.747  -6.133   8.873  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -0.989  -5.300   7.542  1.00  0.51           H  
ATOM    178  HG2 GLU A  13       0.092  -4.469   9.311  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -1.167  -3.281   8.995  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.792  -2.401   7.444  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.054  -0.991   7.607  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.451  -0.641   7.004  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.294  -0.011   7.657  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.952  -0.188   6.908  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.581  -0.680   7.380  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.110   1.267   7.283  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.562  -0.222   6.510  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.140  -2.722   6.779  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.050  -0.762   8.663  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.019  -0.317   5.835  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.397  -0.313   8.378  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.581  -1.760   7.392  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -1.301   1.835   6.851  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -2.090   1.357   8.360  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -3.056   1.630   6.907  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       0.412  -0.612   5.514  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       1.487  -0.608   6.912  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.592   0.857   6.480  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.670  -1.059   5.758  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.930  -0.877   5.023  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.123  -1.445   5.806  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.215  -0.900   5.739  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.846  -1.556   3.631  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.110  -1.355   2.812  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.673  -1.013   2.879  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.936  -1.514   5.291  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -6.091   0.180   4.871  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.686  -2.614   3.769  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.286  -0.302   2.649  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.955  -1.778   3.336  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.016  -1.852   1.855  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -3.776  -1.204   3.448  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.788   0.047   2.703  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -4.614  -1.556   1.948  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.893  -2.523   6.553  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -7.927  -3.132   7.411  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.440  -2.129   8.406  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.639  -1.977   8.579  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.421  -4.362   8.230  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.349  -5.702   7.506  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.647  -6.749   8.082  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -6.902  -5.715   6.310  1.00  0.15           N  
ATOM    223  H   ASN A  16      -5.992  -2.922   6.509  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.743  -3.450   6.780  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.412  -4.146   8.542  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.036  -4.468   9.109  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.626  -4.861   5.908  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.836  -6.565   5.836  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.526  -1.425   9.026  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -7.858  -0.511  10.090  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.499   0.781   9.594  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.437   1.289  10.219  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.622  -0.194  10.932  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.986  -1.409  11.592  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.965  -2.188  12.434  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.521  -1.634  13.393  1.00  1.56           O  
ATOM    237  OE2 GLU A  17      -7.184  -3.390  12.172  1.00  2.35           O  
ATOM    238  H   GLU A  17      -6.586  -1.524   8.759  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.567  -1.013  10.731  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -5.881   0.269  10.296  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.901   0.504  11.706  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.595  -2.062  10.825  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.176  -1.074  12.222  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.012   1.324   8.485  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.530   2.627   8.062  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.617   2.482   6.989  1.00  0.23           C  
ATOM    247  O   ILE A  18     -10.728   2.989   7.157  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.433   3.489   7.431  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.072   3.263   8.058  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -7.808   4.954   7.604  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -4.985   3.952   7.284  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.310   0.853   7.988  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -8.922   3.149   8.921  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.389   3.270   6.374  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.066   3.678   9.056  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -5.848   2.208   8.092  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.037   5.568   7.163  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -7.895   5.182   8.656  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -8.749   5.145   7.110  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.022   3.805   7.746  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.220   5.005   7.216  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -4.973   3.567   6.273  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.297   1.792   5.882  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.282   1.618   4.804  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.339   0.629   5.202  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.539   0.894   5.090  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.624   1.160   3.504  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.391   1.423   5.775  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -10.750   2.576   4.629  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.147   0.203   3.655  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -8.895   1.886   3.177  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.384   1.053   2.740  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.898  -0.486   5.692  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.791  -1.531   6.045  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.689  -2.679   5.084  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.554  -3.548   5.069  1.00  0.27           O  
ATOM    277  H   GLY A  20      -9.932  -0.603   5.836  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.553  -1.876   7.040  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.802  -1.154   6.033  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.642  -2.680   4.243  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.441  -3.785   3.341  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.683  -4.847   4.075  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.545  -4.612   4.460  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.652  -3.380   2.079  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.390  -2.284   1.348  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.446  -4.581   1.166  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.800  -2.662   0.998  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.983  -1.953   4.227  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.415  -4.147   3.042  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.686  -3.009   2.382  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.426  -1.403   1.973  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.869  -2.053   0.431  1.00  0.26           H  
ATOM    293 HG21 ILE A  21     -10.406  -4.976   0.866  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.894  -5.345   1.693  1.00  1.01           H  
ATOM    295 HG23 ILE A  21      -8.893  -4.277   0.289  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -12.338  -2.879   1.909  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -11.785  -3.528   0.353  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.242  -1.817   0.499  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.306  -6.008   4.295  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.720  -7.104   5.061  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.471  -7.698   4.394  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.218  -7.488   3.195  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.835  -8.146   5.109  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.073  -7.422   4.750  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.649  -6.355   3.804  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.474  -6.793   6.066  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.616  -8.915   4.386  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.896  -8.578   6.097  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.752  -8.112   4.272  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.521  -6.993   5.635  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.605  -6.736   2.794  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.310  -5.505   3.866  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.714  -8.487   5.160  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.460  -9.066   4.670  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.691 -10.180   3.653  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.752 -10.670   3.032  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.502  -9.569   5.800  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -4.988  -8.422   6.650  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.195 -10.597   6.679  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.030  -8.716   6.063  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.973  -8.252   4.154  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.652 -10.045   5.333  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -5.824  -7.913   7.107  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.443  -7.729   6.025  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.334  -8.804   7.419  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -7.077 -10.154   7.118  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -5.524 -10.921   7.461  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -6.486 -11.444   6.076  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.938 -10.563   3.482  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.305 -11.549   2.487  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.524 -10.894   1.139  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.298 -11.503   0.105  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.589 -12.286   2.883  1.00  0.87           C  
ATOM    334  CG  GLU A  24     -10.763 -11.368   3.187  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -12.090 -12.069   3.178  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -12.333 -12.892   4.086  1.00  2.34           O  
ATOM    337  OE2 GLU A  24     -12.912 -11.823   2.271  1.00  2.99           O  
ATOM    338  H   GLU A  24      -8.628 -10.197   4.077  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.506 -12.269   2.409  1.00  0.72           H  
ATOM    340  HB2 GLU A  24      -9.876 -12.940   2.073  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.390 -12.885   3.759  1.00  1.46           H  
ATOM    342  HG2 GLU A  24     -10.614 -10.968   4.178  1.00  1.79           H  
ATOM    343  HG3 GLU A  24     -10.777 -10.568   2.463  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.919  -9.641   1.163  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.328  -8.969  -0.048  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.129  -8.321  -0.726  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.012  -8.364  -1.944  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.455  -7.965   0.266  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.223  -7.471  -0.960  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.450  -8.255  -1.906  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.710  -6.323  -0.948  1.00  0.53           O  
ATOM    352  H   ASP A  25      -8.915  -9.153   2.012  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.715  -9.728  -0.710  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.164  -8.435   0.932  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.023  -7.111   0.766  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.226  -7.726   0.074  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -5.986  -7.151  -0.427  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.093  -8.231  -1.054  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.416  -9.001  -0.357  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.200  -6.444   0.712  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.855  -5.907   0.216  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.021  -5.318   1.312  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.378  -7.623   1.035  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.238  -6.417  -1.180  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.004  -7.171   1.485  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.244  -6.724  -0.145  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -3.344  -5.418   1.032  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -4.013  -5.200  -0.587  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.940  -5.718   1.715  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.250  -4.589   0.547  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.458  -4.846   2.103  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.204  -8.339  -2.333  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.367  -9.176  -3.143  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.630  -8.231  -4.061  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.107  -7.131  -4.272  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.218 -10.174  -3.938  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -6.006 -11.154  -3.077  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -5.085 -11.962  -2.180  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.862 -12.910  -1.286  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -4.970 -13.644  -0.371  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.899  -7.805  -2.773  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.665  -9.691  -2.503  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.943  -9.596  -4.492  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.591 -10.730  -4.619  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.700 -10.603  -2.459  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.551 -11.828  -3.721  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.414 -12.541  -2.798  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.516 -11.282  -1.566  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -6.555 -12.328  -0.697  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -6.405 -13.614  -1.900  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -5.504 -14.337   0.198  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -4.515 -12.954   0.266  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -4.213 -14.131  -0.900  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.507  -8.618  -4.613  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.692  -7.667  -5.371  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.401  -7.065  -6.595  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.277  -5.875  -6.868  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.320  -8.213  -5.745  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.178  -9.049  -6.999  1.00  0.58           C  
ATOM    400  CD1 LEU A  28       1.277  -9.059  -7.361  1.00  1.20           C  
ATOM    401  CD2 LEU A  28      -0.672 -10.467  -6.779  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.212  -9.552  -4.489  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.528  -6.832  -4.707  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.368  -7.386  -5.824  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.015  -8.827  -4.911  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -0.735  -8.594  -7.805  1.00  1.13           H  
ATOM    407 HD11 LEU A  28       1.837  -9.529  -6.567  1.00  1.61           H  
ATOM    408 HD12 LEU A  28       1.569  -8.019  -7.421  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       1.434  -9.557  -8.306  1.00  1.80           H  
ATOM    410 HD21 LEU A  28      -0.096 -10.929  -5.990  1.00  1.67           H  
ATOM    411 HD22 LEU A  28      -0.552 -11.033  -7.691  1.00  1.68           H  
ATOM    412 HD23 LEU A  28      -1.715 -10.444  -6.500  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.232  -7.842  -7.232  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -3.915  -7.437  -8.460  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.106  -6.527  -8.131  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.766  -5.964  -9.008  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.347  -8.714  -9.204  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -5.218  -8.503 -10.427  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -6.449  -8.479 -10.284  1.00  2.12           O  
ATOM    420  OD2 ASP A  29      -4.682  -8.424 -11.557  1.00  1.85           O  
ATOM    421  H   ASP A  29      -3.450  -8.723  -6.866  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.212  -6.894  -9.073  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -3.454  -9.226  -9.531  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -4.860  -9.346  -8.495  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.303  -6.297  -6.858  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.394  -5.558  -6.394  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.988  -4.135  -6.289  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.141  -3.766  -5.482  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.827  -6.053  -5.032  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.319  -7.485  -4.988  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -8.658  -7.624  -5.633  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -9.208  -9.028  -5.521  1.00  0.66           C  
ATOM    433  NZ  LYS A  30     -10.564  -9.099  -6.092  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.639  -6.550  -6.182  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.221  -5.666  -7.080  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -5.996  -5.953  -4.351  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.625  -5.415  -4.683  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.624  -8.100  -5.539  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.376  -7.810  -3.959  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -9.345  -6.942  -5.153  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -8.568  -7.362  -6.676  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -8.558  -9.703  -6.058  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -9.244  -9.310  -4.479  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -11.162  -8.399  -5.599  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.997 -10.035  -5.934  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.566  -8.872  -7.109  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.487  -3.368  -7.158  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.321  -1.967  -7.071  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.111  -1.499  -5.876  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.313  -1.673  -5.836  1.00  0.21           O  
ATOM    451  CB  SER A  31      -6.810  -1.274  -8.350  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.551   0.125  -8.318  1.00  1.23           O  
ATOM    453  H   SER A  31      -6.952  -3.807  -7.897  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.273  -1.753  -6.919  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -6.313  -1.701  -9.208  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -7.874  -1.426  -8.447  1.00  0.84           H  
ATOM    457  HG  SER A  31      -5.810   0.313  -7.721  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.419  -1.057  -4.871  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.045  -0.474  -3.679  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.244   0.436  -4.022  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.392   0.155  -3.629  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.024   0.314  -2.883  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.066  -0.527  -2.120  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.478  -1.133  -0.962  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.758  -0.707  -2.539  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.628  -1.902  -0.226  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.894  -1.477  -1.800  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.328  -2.078  -0.637  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.447  -1.199  -4.924  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.387  -1.300  -3.072  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.448   0.906  -3.579  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.538   0.963  -2.190  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.497  -0.996  -0.629  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.390  -0.254  -3.451  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -5.011  -2.361   0.674  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.877  -1.607  -2.143  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.653  -2.689  -0.054  1.00  0.20           H  
ATOM    478  N   THR A  33      -7.972   1.492  -4.737  1.00  0.25           N  
ATOM    479  CA  THR A  33      -8.951   2.464  -5.193  1.00  0.37           C  
ATOM    480  C   THR A  33      -9.735   1.967  -6.444  1.00  0.37           C  
ATOM    481  O   THR A  33      -9.935   2.735  -7.396  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.152   3.713  -5.582  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -6.881   3.643  -4.905  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -8.862   4.979  -5.138  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.048   1.756  -4.938  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.621   2.733  -4.392  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.998   3.728  -6.652  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.189   3.940  -5.506  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -8.984   4.953  -4.066  1.00  1.46           H  
ATOM    490 HG22 THR A  33      -9.828   5.044  -5.616  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.262   5.835  -5.408  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.234   0.717  -6.416  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -10.947   0.149  -7.585  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.502  -1.243  -7.303  1.00  0.30           C  
ATOM    495  O   ASP A  34     -12.706  -1.477  -7.382  1.00  0.46           O  
ATOM    496  CB  ASP A  34      -9.999   0.077  -8.803  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -10.613  -0.531 -10.047  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.177   0.221 -10.876  1.00  0.59           O  
ATOM    499  OD2 ASP A  34     -10.486  -1.755 -10.257  1.00  0.54           O  
ATOM    500  H   ASP A  34     -10.127   0.193  -5.594  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -11.762   0.812  -7.827  1.00  0.34           H  
ATOM    502  HB2 ASP A  34      -9.685   1.081  -9.052  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.124  -0.498  -8.533  1.00  0.35           H  
ATOM    504  N   ASP A  35     -10.622  -2.133  -6.948  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -10.926  -3.554  -6.778  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.349  -3.855  -5.388  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.194  -4.707  -5.144  1.00  0.47           O  
ATOM    508  CB  ASP A  35      -9.688  -4.360  -7.061  1.00  0.29           C  
ATOM    509  CG  ASP A  35      -9.978  -5.508  -7.991  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.661  -6.459  -7.561  1.00  1.28           O  
ATOM    511  OD2 ASP A  35      -9.528  -5.492  -9.155  1.00  1.31           O  
ATOM    512  H   ASP A  35      -9.702  -1.827  -6.782  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -11.689  -3.871  -7.470  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -8.982  -3.665  -7.486  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.240  -4.729  -6.145  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.733  -3.178  -4.473  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.003  -3.379  -3.092  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.136  -2.493  -2.671  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.304  -2.865  -2.820  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.733  -3.116  -2.279  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.567  -4.007  -2.646  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.363  -3.706  -1.805  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.962  -5.435  -2.487  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.076  -2.507  -4.752  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.297  -4.406  -2.936  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.426  -2.092  -2.432  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.952  -3.267  -1.232  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.305  -3.851  -3.682  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -7.603  -3.864  -0.764  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.066  -2.679  -1.960  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -6.554  -4.362  -2.089  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -8.132  -6.071  -2.754  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.803  -5.642  -3.133  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -9.240  -5.616  -1.460  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.763  -1.315  -2.225  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.641  -0.214  -1.798  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.928   0.606  -0.772  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.162   0.490   0.437  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -14.011  -0.614  -1.222  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.864   0.593  -0.939  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -15.246   1.301  -1.886  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.203   0.825   0.241  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.798  -1.158  -2.210  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.783   0.415  -2.667  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.514  -1.247  -1.931  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -13.898  -1.167  -0.303  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.968   1.327  -1.201  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.338   2.226  -0.313  1.00  0.32           C  
ATOM    549  C   VAL A  38     -11.000   3.581  -0.539  1.00  0.38           C  
ATOM    550  O   VAL A  38     -11.615   3.791  -1.585  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.794   2.274  -0.534  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.399   3.051  -1.771  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -8.063   2.775   0.679  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.682   1.259  -2.137  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.560   1.900   0.694  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.505   1.243  -0.688  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -8.750   4.069  -1.686  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.840   2.588  -2.641  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -7.324   3.048  -1.872  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.002   2.794   0.478  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -8.259   2.118   1.514  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -8.402   3.772   0.918  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.940   4.461   0.412  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.515   5.788   0.227  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.367   6.748  -0.036  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.508   7.954   0.028  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -12.335   6.187   1.476  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -13.179   7.437   1.296  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -14.207   7.378   0.593  1.00  1.92           O  
ATOM    570  OD2 ASP A  39     -12.850   8.491   1.874  1.00  2.28           O  
ATOM    571  H   ASP A  39     -10.546   4.243   1.287  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -12.154   5.755  -0.644  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -12.997   5.373   1.731  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.652   6.348   2.296  1.00  1.36           H  
ATOM    575  N   SER A  40      -9.204   6.129  -0.333  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.898   6.737  -0.642  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.305   7.621   0.475  1.00  0.32           C  
ATOM    578  O   SER A  40      -6.107   7.797   0.542  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.911   7.462  -1.980  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.708   8.675  -1.905  1.00  0.75           O  
ATOM    581  H   SER A  40      -9.246   5.154  -0.405  1.00  0.62           H  
ATOM    582  HA  SER A  40      -7.222   5.898  -0.737  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.900   7.729  -2.250  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -8.334   6.818  -2.736  1.00  0.91           H  
ATOM    585  N   LEU A  41      -8.123   8.082   1.386  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.704   9.012   2.415  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.951   8.264   3.471  1.00  0.26           C  
ATOM    588  O   LEU A  41      -6.120   8.810   4.175  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.915   9.737   3.013  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.758  10.560   2.023  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.937  11.206   2.732  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.910  11.624   1.341  1.00  0.77           C  
ATOM    593  H   LEU A  41      -9.047   7.764   1.373  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.044   9.736   1.961  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.555   8.995   3.468  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.560  10.401   3.786  1.00  0.43           H  
ATOM    597  HG  LEU A  41     -10.140   9.894   1.263  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.571  10.440   3.153  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -11.504  11.797   2.027  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.572  11.845   3.523  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -8.102  11.148   0.803  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -8.503  12.295   2.083  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -9.521  12.182   0.647  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.195   6.984   3.507  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.560   6.094   4.381  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.164   5.868   3.912  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.275   5.630   4.702  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.343   4.810   4.314  1.00  0.30           C  
ATOM    609  OG  SER A  42      -7.910   4.693   3.024  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.822   6.541   2.896  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.589   6.459   5.396  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -6.695   3.959   4.496  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -8.142   4.827   5.040  1.00  0.84           H  
ATOM    614  HG  SER A  42      -8.857   4.522   3.166  1.00  1.14           H  
ATOM    615  N   MET A  43      -4.962   6.041   2.612  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.715   5.720   1.994  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.613   6.602   2.514  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.497   6.177   2.583  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.796   5.783   0.482  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.726   4.959  -0.176  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.897   3.220   0.271  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.497   2.847  -0.436  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.683   6.418   2.063  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.482   4.704   2.280  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.760   5.415   0.164  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.681   6.808   0.161  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.808   5.060  -1.247  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.759   5.305   0.157  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.743   1.810  -0.262  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.473   3.041  -1.499  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.245   3.478   0.022  1.00  1.03           H  
ATOM    632  N   VAL A  44      -2.949   7.816   2.930  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -1.964   8.711   3.528  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.377   8.057   4.788  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.157   8.016   4.984  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -2.572  10.100   3.881  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -1.525  11.017   4.508  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -3.144  10.754   2.642  1.00  0.49           C  
ATOM    639  H   VAL A  44      -3.874   8.121   2.813  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.192   8.830   2.787  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.372   9.957   4.592  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -0.712  11.165   3.813  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.145  10.563   5.412  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -1.975  11.969   4.745  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.912  10.127   2.210  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -2.372  10.871   1.893  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -3.567  11.719   2.879  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.247   7.503   5.609  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.817   6.834   6.804  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.197   5.489   6.463  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.244   5.064   7.124  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.953   6.653   7.786  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.574   7.938   8.273  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -4.548   7.688   9.384  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -4.102   7.511  10.538  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -5.754   7.645   9.140  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.204   7.521   5.402  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.055   7.449   7.259  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.727   6.068   7.313  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.584   6.111   8.644  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -2.793   8.592   8.632  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.096   8.411   7.455  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.721   4.834   5.407  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.176   3.554   4.946  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.270   3.766   4.499  1.00  0.24           C  
ATOM    666  O   VAL A  46       1.124   2.950   4.754  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.031   2.889   3.793  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.467   1.540   3.387  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.478   2.689   4.212  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.494   5.227   4.939  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.167   2.907   5.810  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.015   3.539   2.931  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -0.457   1.644   3.023  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -2.110   1.127   2.625  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -1.493   0.890   4.250  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.509   2.093   5.113  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.008   2.162   3.432  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -3.941   3.648   4.393  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.511   4.923   3.911  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.819   5.378   3.465  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.758   5.490   4.627  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.700   4.730   4.708  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.672   6.754   2.723  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.959   7.564   2.717  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       1.225   6.519   1.297  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.245   5.528   3.756  1.00  0.27           H  
ATOM    687  HA  VAL A  47       2.264   4.663   2.790  1.00  0.66           H  
ATOM    688  HB  VAL A  47       0.903   7.330   3.215  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       3.260   7.768   3.734  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.795   8.496   2.195  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.734   7.005   2.216  1.00  1.93           H  
ATOM    692 HG21 VAL A  47       0.272   6.012   1.300  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       1.955   5.911   0.784  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       1.126   7.469   0.791  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.469   6.379   5.558  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.370   6.632   6.675  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.587   5.384   7.540  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.627   5.219   8.187  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.935   7.883   7.486  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.840   8.144   8.686  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.957   9.076   6.559  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.634   6.889   5.476  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.326   6.844   6.216  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.920   7.754   7.829  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       3.809   7.294   9.351  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.497   9.025   9.208  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       4.853   8.299   8.345  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       3.960   9.170   6.169  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       2.675   9.971   7.091  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.278   8.901   5.738  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.657   4.465   7.453  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.789   3.208   8.139  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.683   2.270   7.311  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.643   1.703   7.815  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.422   2.595   8.389  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.875   4.654   6.887  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.271   3.400   9.088  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.530   1.665   8.926  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.934   2.410   7.443  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       0.819   3.278   8.969  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.398   2.177   6.015  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.147   1.330   5.088  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.589   1.784   4.950  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.482   0.971   4.838  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.487   1.300   3.721  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.642   2.696   5.655  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.140   0.325   5.485  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.463   0.976   3.823  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       4.023   0.616   3.078  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       3.510   2.290   3.289  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.810   3.079   4.983  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.155   3.639   4.882  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.966   3.154   6.036  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.115   2.753   5.890  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.148   5.145   4.998  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.335   5.903   3.984  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.322   7.383   4.301  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.252   7.749   5.481  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       6.374   8.205   3.350  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.027   3.666   5.081  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.586   3.355   3.937  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.779   5.366   5.984  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.169   5.491   4.949  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.781   5.755   3.011  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.327   5.520   3.987  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.307   3.129   7.160  1.00  0.24           N  
ATOM    747  CA  GLU A  52       7.927   2.857   8.414  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.181   1.364   8.557  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.263   0.946   8.927  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.012   3.345   9.537  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.675   3.455  10.889  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.651   4.607  10.962  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       9.707   4.548  10.289  1.00  2.46           O  
ATOM    754  OE2 GLU A  52       8.381   5.600  11.662  1.00  2.26           O  
ATOM    755  H   GLU A  52       6.335   3.278   7.121  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.859   3.397   8.471  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.631   4.320   9.275  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.180   2.660   9.622  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       6.902   3.613  11.626  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       8.199   2.534  11.099  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.197   0.566   8.209  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.287  -0.862   8.407  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.010  -1.571   7.275  1.00  0.23           C  
ATOM    764  O   ARG A  53       8.484  -2.697   7.440  1.00  0.32           O  
ATOM    765  CB  ARG A  53       5.912  -1.480   8.609  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.963  -1.377   7.431  1.00  0.23           C  
ATOM    767  CD  ARG A  53       3.823  -2.373   7.564  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.121  -2.289   8.857  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.622  -3.340   9.536  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.940  -4.578   9.178  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.886  -3.140  10.618  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.373   0.950   7.837  1.00  0.19           H  
ATOM    773  HA  ARG A  53       7.854  -1.022   9.311  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.010  -2.519   8.870  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.456  -0.932   9.420  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       4.556  -0.377   7.391  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       5.506  -1.582   6.521  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.115  -2.181   6.771  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.242  -3.358   7.434  1.00  0.98           H  
ATOM    780  HE  ARG A  53       2.983  -1.370   9.208  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.572  -4.761   8.415  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.564  -5.395   9.629  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.676  -2.216  10.951  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.501  -3.897  11.162  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.075  -0.944   6.132  1.00  0.17           N  
ATOM    786  CA  PHE A  54       8.712  -1.562   5.000  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.057  -0.961   4.732  1.00  0.20           C  
ATOM    788  O   PHE A  54      10.799  -1.442   3.883  1.00  0.28           O  
ATOM    789  CB  PHE A  54       7.818  -1.548   3.758  1.00  0.19           C  
ATOM    790  CG  PHE A  54       6.565  -2.361   3.924  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       6.637  -3.696   4.280  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.326  -1.799   3.722  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       5.499  -4.446   4.435  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.181  -2.546   3.875  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.268  -3.869   4.233  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.689  -0.047   6.037  1.00  0.17           H  
ATOM    797  HA  PHE A  54       8.887  -2.590   5.276  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.538  -0.532   3.516  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.370  -1.970   2.936  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       7.604  -4.149   4.443  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.256  -0.759   3.440  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       5.571  -5.487   4.713  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.213  -2.094   3.715  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.371  -4.456   4.354  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.340   0.139   5.438  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.645   0.835   5.417  1.00  0.26           C  
ATOM    807  C   ASP A  55      11.987   1.412   4.041  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.089   1.937   3.837  1.00  0.47           O  
ATOM    809  CB  ASP A  55      12.798  -0.090   5.873  1.00  0.36           C  
ATOM    810  CG  ASP A  55      12.641  -0.663   7.266  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      12.929   0.048   8.254  1.00  1.06           O  
ATOM    812  OD2 ASP A  55      12.187  -1.816   7.407  1.00  1.56           O  
ATOM    813  H   ASP A  55       9.648   0.513   6.023  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.576   1.655   6.117  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.886  -0.914   5.182  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.705   0.490   5.841  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.049   1.360   3.115  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.328   1.782   1.753  1.00  0.29           C  
ATOM    819  C   VAL A  56      10.873   3.216   1.526  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.561   3.998   0.862  1.00  0.34           O  
ATOM    821  CB  VAL A  56      10.687   0.810   0.706  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.170   0.774   0.805  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.130   1.142  -0.710  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.167   1.018   3.376  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.400   1.755   1.634  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.038  -0.184   0.941  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       8.784   1.775   0.692  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       8.874   0.376   1.764  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       8.782   0.154   0.010  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      10.838   2.152  -0.954  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      10.668   0.453  -1.401  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      12.204   1.049  -0.778  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.745   3.548   2.144  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.097   4.853   2.039  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.506   5.152   0.655  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.218   5.225  -0.357  1.00  0.31           O  
ATOM    837  CB  LYS A  57       9.989   6.009   2.540  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.347   7.387   2.372  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.133   8.491   3.051  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.174   8.302   4.562  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.861   9.416   5.233  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.343   2.856   2.706  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.250   4.786   2.706  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.194   5.843   3.586  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      10.919   5.993   1.992  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.279   7.614   1.318  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.352   7.352   2.791  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.145   8.487   2.673  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.667   9.440   2.827  1.00  1.77           H  
ATOM    850  HE2 LYS A  57       9.163   8.241   4.937  1.00  1.35           H  
ATOM    851  HE3 LYS A  57      10.695   7.385   4.792  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      10.310  10.296   5.126  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      11.808   9.542   4.810  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      10.974   9.192   6.247  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.194   5.281   0.629  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.477   5.727  -0.555  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.553   6.794  -0.092  1.00  0.22           C  
ATOM    858  O   ILE A  58       4.533   6.463   0.469  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.520   4.677  -1.235  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       5.974   3.219  -1.077  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.312   5.041  -2.701  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       5.726   2.642   0.309  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.662   5.086   1.430  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.175   6.118  -1.281  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.525   4.800  -0.826  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.449   2.602  -1.791  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.034   3.163  -1.271  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.667   4.310  -3.170  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       6.253   5.074  -3.227  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       4.827   6.005  -2.775  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.264   3.232   1.036  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       6.068   1.618   0.341  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       4.668   2.680   0.525  1.00  1.14           H  
ATOM    874  N   PRO A  59       5.902   8.071  -0.242  1.00  0.23           N  
ATOM    875  CA  PRO A  59       4.996   9.162   0.109  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.700   9.034  -0.692  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.713   8.471  -1.790  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.763  10.421  -0.323  1.00  0.34           C  
ATOM    879  CG  PRO A  59       6.836   9.927  -1.228  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.185   8.562  -0.737  1.00  0.34           C  
ATOM    881  HA  PRO A  59       4.778   9.186   1.167  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.088  11.089  -0.835  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       6.175  10.911   0.548  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       6.458   9.862  -2.237  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.697  10.578  -1.181  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.553   7.947  -1.546  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       7.910   8.619   0.062  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.600   9.551  -0.171  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.290   9.433  -0.842  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.315   9.963  -2.290  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.628   9.446  -3.145  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.138  10.055  -0.019  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.263  11.543   0.166  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.059  11.978   1.018  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.423  12.300  -0.528  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.657  10.011   0.695  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.116   8.368  -0.923  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.797   9.853  -0.521  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.105   9.582   0.954  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.178  10.922  -2.579  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.331  11.428  -3.957  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.936  10.366  -4.840  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.598  10.213  -5.989  1.00  0.33           O  
ATOM    904  CB  ASP A  61       3.236  12.659  -4.015  1.00  0.36           C  
ATOM    905  CG  ASP A  61       3.572  13.053  -5.450  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       2.725  13.674  -6.114  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       4.692  12.728  -5.927  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.725  11.292  -1.850  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.354  11.690  -4.334  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       2.734  13.488  -3.539  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       4.156  12.450  -3.490  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.788   9.604  -4.278  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.518   8.604  -5.038  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.687   7.343  -5.084  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.806   6.502  -5.986  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.884   8.344  -4.417  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.823   7.694  -5.380  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       7.077   8.251  -6.460  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       7.298   6.582  -5.088  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.862   9.677  -3.302  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.636   8.975  -6.046  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.325   9.273  -4.090  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.767   7.679  -3.571  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.807   7.258  -4.119  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.872   6.185  -3.967  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.816   6.194  -5.075  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.219   5.183  -5.358  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.258   6.145  -2.530  1.00  0.40           C  
ATOM    929  CG1 VAL A  63      -0.236   6.477  -2.470  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.556   4.828  -1.883  1.00  0.73           C  
ATOM    931  H   VAL A  63       2.819   7.963  -3.435  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.445   5.278  -4.109  1.00  0.33           H  
ATOM    933  HB  VAL A  63       1.764   6.906  -1.954  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.792   5.791  -3.091  1.00  1.16           H  
ATOM    935 HG12 VAL A  63      -0.394   7.487  -2.818  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.585   6.404  -1.450  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.624   4.691  -1.815  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       1.129   4.031  -2.474  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.131   4.807  -0.890  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.618   7.362  -5.715  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.336   7.504  -6.835  1.00  0.37           C  
ATOM    942  C   LYS A  64      -0.011   6.525  -7.959  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.886   6.093  -8.707  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.381   8.953  -7.415  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.821   9.358  -8.258  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.710  10.789  -8.797  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.734  11.831  -7.689  1.00  0.61           C  
ATOM    948  NZ  LYS A  64       0.795  13.216  -8.207  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.088   8.148  -5.374  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.286   7.261  -6.394  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.245   9.053  -8.054  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.453   9.652  -6.595  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.710   9.290  -7.648  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       0.909   8.674  -9.090  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.556  10.970  -9.440  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.212  10.879  -9.352  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.159  11.724  -7.093  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       1.599  11.649  -7.067  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64       1.493  13.295  -8.982  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       1.170  13.820  -7.447  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -0.131  13.572  -8.527  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.250   6.167  -8.052  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.695   5.259  -9.071  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.230   3.881  -8.713  1.00  0.34           C  
ATOM    965  O   ASN A  65       0.772   3.133  -9.564  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.233   5.264  -9.193  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.805   6.621  -9.546  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.918   6.977 -10.706  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.210   7.371  -8.552  1.00  0.67           N  
ATOM    970  H   ASN A  65       1.883   6.514  -7.389  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.264   5.555 -10.015  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.660   4.958  -8.249  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.528   4.557  -9.955  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.128   7.014  -7.639  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.578   8.264  -8.736  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.162   3.642  -7.421  1.00  0.22           N  
ATOM    977  CA  LEU A  66       0.958   2.326  -6.875  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.498   2.067  -6.622  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.836   1.443  -5.665  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.677   2.192  -5.561  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.116   2.697  -5.475  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.627   2.526  -4.082  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.041   2.013  -6.449  1.00  0.31           C  
ATOM    984  H   LEU A  66       1.175   4.388  -6.781  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.353   1.591  -7.558  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.088   2.705  -4.814  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.642   1.129  -5.363  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.091   3.751  -5.708  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.002   3.098  -3.413  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.641   2.895  -4.034  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.599   1.483  -3.805  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       5.040   2.411  -6.341  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       3.692   2.184  -7.456  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       4.053   0.951  -6.247  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.323   2.561  -7.498  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.790   2.334  -7.529  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.245   0.878  -7.138  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.408   0.665  -6.750  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.256   2.638  -8.937  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.450   1.868  -9.984  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -2.879   2.188 -11.398  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.604   3.647 -11.742  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -1.169   3.991 -11.596  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.915   3.176  -8.142  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.261   3.046  -6.869  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.297   2.368  -9.028  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -3.138   3.694  -9.129  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.420   2.177  -9.872  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.511   0.808  -9.786  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.333   1.555 -12.082  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.938   1.997 -11.490  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -2.905   3.826 -12.764  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -3.188   4.274 -11.083  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -0.557   3.414 -12.214  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -0.813   3.847 -10.631  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -1.017   4.992 -11.861  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.374  -0.105  -7.292  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.685  -1.438  -6.899  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.782  -1.903  -5.788  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.749  -1.292  -5.510  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.570  -2.433  -8.041  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.271  -2.351  -8.629  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.615  -2.210  -9.089  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.476   0.069  -7.637  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.701  -1.445  -6.542  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.719  -3.389  -7.569  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.344  -2.689  -9.535  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.493  -2.929  -9.885  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.520  -1.206  -9.477  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.584  -2.334  -8.631  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.101  -3.044  -5.220  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.282  -3.576  -4.170  1.00  0.14           C  
ATOM   1033  C   VAL A  69       0.024  -4.078  -4.770  1.00  0.16           C  
ATOM   1034  O   VAL A  69       1.101  -3.885  -4.211  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -1.962  -4.731  -3.449  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.180  -5.054  -2.232  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.396  -4.420  -3.087  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -2.902  -3.539  -5.507  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.032  -2.804  -3.457  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -1.950  -5.580  -4.115  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.172  -5.255  -2.566  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.637  -5.882  -1.713  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.172  -4.165  -1.617  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -3.833  -5.270  -2.582  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -3.955  -4.212  -3.988  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.428  -3.559  -2.435  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.090  -4.704  -5.910  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.035  -5.245  -6.615  1.00  0.20           C  
ATOM   1049  C   GLY A  70       1.967  -4.191  -7.103  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.167  -4.414  -7.152  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.988  -4.818  -6.297  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.573  -5.907  -5.953  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.673  -5.814  -7.459  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.432  -3.029  -7.431  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.262  -1.938  -7.915  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.083  -1.425  -6.770  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.279  -1.155  -6.904  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.426  -0.802  -8.438  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       2.191   0.061  -9.441  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       2.843   1.048  -9.010  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       2.122  -0.166 -10.643  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.459  -2.899  -7.366  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.908  -2.310  -8.697  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.526  -1.195  -8.884  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.185  -0.239  -7.545  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.439  -1.341  -5.612  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.103  -0.916  -4.398  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.165  -1.904  -4.069  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.317  -1.551  -3.895  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.115  -0.841  -3.265  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.484  -1.581  -5.590  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.567   0.053  -4.529  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.669  -1.813  -3.113  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.344  -0.124  -3.507  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.621  -0.533  -2.362  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.778  -3.155  -4.072  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.652  -4.257  -3.784  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.817  -4.326  -4.801  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.875  -4.844  -4.500  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.842  -5.585  -3.754  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.753  -5.441  -2.832  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.685  -6.751  -3.297  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.835  -3.344  -4.276  1.00  0.15           H  
ATOM   1084  HA  THR A  73       5.068  -4.089  -2.801  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.451  -5.781  -4.741  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       2.062  -4.900  -3.233  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       4.072  -7.639  -3.303  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       5.021  -6.557  -2.289  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       5.528  -6.877  -3.958  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.634  -3.731  -5.968  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.652  -3.726  -6.990  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.768  -2.812  -6.527  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.911  -3.234  -6.375  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.075  -3.200  -8.301  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.639  -3.841  -9.552  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.185  -5.290  -9.663  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.664  -5.386  -9.765  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.194  -6.774  -9.805  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.783  -3.275  -6.145  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       7.025  -4.729  -7.129  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.008  -3.362  -8.295  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.261  -2.136  -8.353  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.292  -3.295 -10.416  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.717  -3.812  -9.509  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.629  -5.738 -10.538  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.504  -5.816  -8.775  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.222  -4.900  -8.907  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.343  -4.875 -10.662  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       3.149  -6.793  -9.811  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.518  -7.317  -8.976  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.516  -7.253 -10.674  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.395  -1.577  -6.215  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.318  -0.577  -5.761  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.891  -0.950  -4.394  1.00  0.16           C  
ATOM   1115  O   TYR A  75      10.095  -0.882  -4.179  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.597   0.782  -5.716  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.363   1.884  -5.024  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.586   2.285  -5.508  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.856   2.536  -3.910  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75      10.288   3.299  -4.917  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.561   3.557  -3.306  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.748   3.876  -3.689  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.508   4.959  -3.241  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.450  -1.312  -6.277  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       9.123  -0.514  -6.477  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.392   1.105  -6.725  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.659   0.649  -5.194  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75      10.004   1.788  -6.372  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.899   2.232  -3.515  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      11.242   3.578  -5.334  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.144   4.046  -2.441  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.932   5.470  -3.944  1.00  1.00           H  
ATOM   1133  N   ILE A  76       8.029  -1.379  -3.512  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.391  -1.716  -2.160  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.344  -2.941  -2.093  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.365  -2.869  -1.449  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.114  -1.935  -1.280  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.288  -0.641  -1.213  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.476  -2.390   0.125  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       4.972  -0.780  -0.471  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.090  -1.465  -3.787  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.902  -0.841  -1.786  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.508  -2.703  -1.736  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.866   0.125  -0.717  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.068  -0.318  -2.220  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       6.579  -2.436   0.724  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.194  -1.726   0.582  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       7.892  -3.383   0.058  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       4.466   0.175  -0.481  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       5.161  -1.085   0.547  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.358  -1.517  -0.966  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.008  -4.040  -2.777  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.807  -5.286  -2.699  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.151  -5.101  -3.389  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.191  -5.428  -2.834  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.046  -6.473  -3.341  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.483  -7.924  -2.986  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77       8.495  -8.901  -3.577  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77      10.880  -8.272  -3.493  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.215  -4.020  -3.351  1.00  0.22           H  
ATOM   1161  HA  LEU A  77       9.929  -5.492  -1.641  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.018  -6.370  -3.026  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       9.084  -6.355  -4.415  1.00  0.28           H  
ATOM   1164  HG  LEU A  77       9.462  -8.020  -1.909  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77       7.513  -8.707  -3.170  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77       8.797  -9.909  -3.330  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       8.469  -8.783  -4.650  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77      10.903  -8.190  -4.570  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77      11.130  -9.280  -3.201  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77      11.596  -7.586  -3.067  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.130  -4.562  -4.588  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.364  -4.387  -5.373  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.349  -3.465  -4.663  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.558  -3.665  -4.706  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      12.038  -3.852  -6.767  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.266  -3.571  -7.598  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      14.005  -4.521  -7.930  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.518  -2.398  -7.926  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.278  -4.272  -4.981  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.822  -5.360  -5.474  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.434  -4.577  -7.291  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.475  -2.935  -6.666  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.810  -2.527  -3.944  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.580  -1.512  -3.257  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.741  -1.797  -1.760  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.208  -0.940  -1.018  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      13.014  -0.123  -3.530  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.249   0.347  -4.941  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      14.372   1.031  -5.328  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.500   0.205  -6.060  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      14.306   1.292  -6.616  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.181   0.801  -7.080  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.831  -2.515  -3.856  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.571  -1.558  -3.687  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.945  -0.178  -3.383  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.417   0.597  -2.838  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      15.125   1.289  -4.740  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      11.541  -0.287  -6.131  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      15.049   1.821  -7.193  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      12.801   1.033  -7.964  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.295  -2.976  -1.337  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.342  -3.433   0.073  1.00  0.52           C  
ATOM   1203  C   GLN A  80      14.650  -3.184   0.803  1.00  0.62           C  
ATOM   1204  O   GLN A  80      15.748  -3.232   0.224  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.029  -4.916   0.165  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.568  -5.217   0.199  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      10.946  -4.769   1.479  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.580  -4.781   2.521  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.745  -4.331   1.417  1.00  0.53           N  
ATOM   1210  H   GLN A  80      12.916  -3.589  -2.002  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.552  -2.913   0.595  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.456  -5.417  -0.691  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.480  -5.310   1.063  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.085  -4.707  -0.623  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.428  -6.282   0.097  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.315  -4.287   0.542  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.306  -4.085   2.254  1.00  0.71           H  
ATOM   1218  N   ALA A  81      14.510  -2.954   2.080  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      15.606  -2.781   2.975  1.00  0.89           C  
ATOM   1220  C   ALA A  81      15.472  -3.838   4.057  1.00  1.93           C  
ATOM   1221  O   ALA A  81      14.807  -3.589   5.062  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      15.595  -1.376   3.570  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      15.950  -4.969   3.846  1.00  2.75           O  
ATOM   1224  H   ALA A  81      13.609  -2.920   2.466  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.523  -2.939   2.427  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.419  -1.271   4.258  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      14.665  -1.214   4.096  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      15.693  -0.647   2.779  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.368   9.845  -2.886  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -9.594  10.657  -3.041  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -7.748   9.291  -4.096  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.281  10.751  -2.163  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.982  10.121  -1.831  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.939  11.123  -1.317  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.731  12.176  -2.385  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.461  11.798  -0.046  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.574  10.350  -0.955  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.816   9.440   0.095  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.113   9.474  -2.083  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.226   8.246  -1.965  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.599  10.044  -3.124  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.116   9.327  -4.295  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.129   9.337  -5.433  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.195   8.234  -5.391  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.093   8.188  -6.242  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.077   7.355  -4.427  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -4.975   6.261  -4.233  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.310   5.096  -3.561  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.810   4.736  -4.305  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.653   3.135  -3.663  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.572   2.304  -3.678  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.295   2.813  -3.057  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.236   1.437  -2.418  1.00  0.46           C  
HETATM 1255  C4  SXH A 101       0.066   1.200  -1.669  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.187   2.066  -0.427  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.531   1.848   0.226  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.619   9.589  -2.697  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -6.160   9.406  -1.044  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.966  12.872  -2.076  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.663  12.699  -2.539  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.449  11.689  -3.307  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.728  12.503   0.315  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.383  12.315  -0.268  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.642  11.047   0.709  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.790  11.059  -0.740  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.810   8.598  -0.382  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.512  11.023  -3.101  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.258   9.880  -4.649  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.833   8.321  -4.028  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.567  10.317  -5.530  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.544   9.155  -6.323  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.340   7.415  -3.778  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.811   6.578  -3.627  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.340   5.937  -5.196  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.943   4.223  -3.536  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.064   5.420  -2.559  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.972   3.583  -2.375  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.609   2.810  -3.894  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.338   0.693  -3.203  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.059   1.342  -1.724  1.00  0.54           H  
HETATM 1282  H4  SXH A 101       0.111   0.163  -1.369  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.889   1.416  -2.334  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.583   1.797   0.280  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.093   3.106  -0.703  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.632   0.809   0.500  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.607   2.463   1.110  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       2.316   2.115  -0.467  1.00  1.24           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      13.862  -8.701   5.040  1.00  1.43           N  
ATOM      2  CA  ALA A   1      13.045  -7.771   4.280  1.00  0.89           C  
ATOM      3  C   ALA A   1      11.661  -8.353   4.100  1.00  0.84           C  
ATOM      4  O   ALA A   1      11.384  -9.476   4.545  1.00  1.31           O  
ATOM      5  CB  ALA A   1      13.683  -7.499   2.926  1.00  1.02           C  
ATOM      6  H1  ALA A   1      13.888  -9.600   4.511  1.00  1.82           H  
ATOM      7  H2  ALA A   1      13.421  -8.868   5.969  1.00  1.99           H  
ATOM      8  H3  ALA A   1      14.833  -8.336   5.148  1.00  1.77           H  
ATOM      9  HA  ALA A   1      12.971  -6.836   4.816  1.00  0.91           H  
ATOM     10  HB1 ALA A   1      14.659  -7.060   3.066  1.00  1.40           H  
ATOM     11  HB2 ALA A   1      13.051  -6.819   2.375  1.00  1.57           H  
ATOM     12  HB3 ALA A   1      13.776  -8.427   2.381  1.00  1.53           H  
ATOM     13  N   ALA A   2      10.785  -7.608   3.480  1.00  0.70           N  
ATOM     14  CA  ALA A   2       9.469  -8.107   3.190  1.00  0.62           C  
ATOM     15  C   ALA A   2       9.475  -8.757   1.823  1.00  0.65           C  
ATOM     16  O   ALA A   2      10.430  -8.606   1.078  1.00  0.87           O  
ATOM     17  CB  ALA A   2       8.440  -6.999   3.268  1.00  0.59           C  
ATOM     18  H   ALA A   2      11.043  -6.704   3.194  1.00  1.02           H  
ATOM     19  HA  ALA A   2       9.234  -8.858   3.925  1.00  0.65           H  
ATOM     20  HB1 ALA A   2       8.466  -6.552   4.251  1.00  1.18           H  
ATOM     21  HB2 ALA A   2       7.458  -7.410   3.084  1.00  1.10           H  
ATOM     22  HB3 ALA A   2       8.660  -6.248   2.524  1.00  1.21           H  
ATOM     23  N   THR A   3       8.426  -9.456   1.496  1.00  0.51           N  
ATOM     24  CA  THR A   3       8.315 -10.135   0.233  1.00  0.54           C  
ATOM     25  C   THR A   3       7.094  -9.572  -0.422  1.00  0.42           C  
ATOM     26  O   THR A   3       6.524  -8.645   0.122  1.00  0.37           O  
ATOM     27  CB  THR A   3       8.098 -11.649   0.422  1.00  0.64           C  
ATOM     28  OG1 THR A   3       6.855 -11.847   1.123  1.00  0.63           O  
ATOM     29  CG2 THR A   3       9.238 -12.278   1.207  1.00  0.82           C  
ATOM     30  H   THR A   3       7.635  -9.490   2.070  1.00  0.45           H  
ATOM     31  HA  THR A   3       9.196  -9.952  -0.365  1.00  0.65           H  
ATOM     32  HB  THR A   3       8.026 -12.111  -0.552  1.00  0.66           H  
ATOM     33  HG1 THR A   3       6.969 -12.423   1.899  1.00  0.95           H  
ATOM     34 HG21 THR A   3       9.054 -13.335   1.323  1.00  1.45           H  
ATOM     35 HG22 THR A   3       9.302 -11.816   2.182  1.00  1.26           H  
ATOM     36 HG23 THR A   3      10.166 -12.131   0.676  1.00  1.21           H  
ATOM     37  N   GLN A   4       6.635 -10.159  -1.501  1.00  0.44           N  
ATOM     38  CA  GLN A   4       5.423  -9.710  -2.144  1.00  0.42           C  
ATOM     39  C   GLN A   4       4.281  -9.878  -1.140  1.00  0.38           C  
ATOM     40  O   GLN A   4       3.631  -8.919  -0.745  1.00  0.38           O  
ATOM     41  CB  GLN A   4       5.162 -10.553  -3.427  1.00  0.52           C  
ATOM     42  CG  GLN A   4       4.176  -9.948  -4.446  1.00  0.66           C  
ATOM     43  CD  GLN A   4       2.734  -9.819  -3.978  1.00  0.76           C  
ATOM     44  OE1 GLN A   4       2.057  -8.895  -4.362  1.00  1.24           O  
ATOM     45  NE2 GLN A   4       2.241 -10.774  -3.213  1.00  0.63           N  
ATOM     46  H   GLN A   4       7.131 -10.920  -1.891  1.00  0.50           H  
ATOM     47  HA  GLN A   4       5.531  -8.668  -2.403  1.00  0.44           H  
ATOM     48  HB2 GLN A   4       6.103 -10.705  -3.935  1.00  0.59           H  
ATOM     49  HB3 GLN A   4       4.779 -11.516  -3.125  1.00  0.50           H  
ATOM     50  HG2 GLN A   4       4.510  -8.953  -4.698  1.00  0.77           H  
ATOM     51  HG3 GLN A   4       4.197 -10.560  -5.337  1.00  0.71           H  
ATOM     52 HE21 GLN A   4       2.812 -11.533  -2.981  1.00  0.83           H  
ATOM     53 HE22 GLN A   4       1.314 -10.675  -2.883  1.00  0.68           H  
ATOM     54  N   GLU A   5       4.147 -11.097  -0.657  1.00  0.40           N  
ATOM     55  CA  GLU A   5       3.072 -11.488   0.244  1.00  0.46           C  
ATOM     56  C   GLU A   5       3.163 -10.754   1.576  1.00  0.37           C  
ATOM     57  O   GLU A   5       2.140 -10.399   2.170  1.00  0.37           O  
ATOM     58  CB  GLU A   5       3.139 -12.984   0.465  1.00  0.63           C  
ATOM     59  CG  GLU A   5       3.039 -13.771  -0.823  1.00  1.35           C  
ATOM     60  CD  GLU A   5       3.346 -15.218  -0.627  1.00  1.79           C  
ATOM     61  OE1 GLU A   5       4.530 -15.581  -0.514  1.00  2.43           O  
ATOM     62  OE2 GLU A   5       2.392 -16.017  -0.561  1.00  2.08           O  
ATOM     63  H   GLU A   5       4.823 -11.762  -0.906  1.00  0.42           H  
ATOM     64  HA  GLU A   5       2.131 -11.253  -0.228  1.00  0.55           H  
ATOM     65  HB2 GLU A   5       4.077 -13.226   0.942  1.00  0.96           H  
ATOM     66  HB3 GLU A   5       2.324 -13.282   1.108  1.00  1.09           H  
ATOM     67  HG2 GLU A   5       2.035 -13.681  -1.209  1.00  2.04           H  
ATOM     68  HG3 GLU A   5       3.739 -13.358  -1.534  1.00  1.79           H  
ATOM     69  N   GLU A   6       4.378 -10.520   2.030  1.00  0.36           N  
ATOM     70  CA  GLU A   6       4.600  -9.809   3.271  1.00  0.37           C  
ATOM     71  C   GLU A   6       4.241  -8.335   3.147  1.00  0.29           C  
ATOM     72  O   GLU A   6       3.607  -7.787   4.043  1.00  0.31           O  
ATOM     73  CB  GLU A   6       6.021 -10.003   3.784  1.00  0.46           C  
ATOM     74  CG  GLU A   6       6.235 -11.221   4.677  1.00  0.67           C  
ATOM     75  CD  GLU A   6       5.747 -12.539   4.099  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       6.450 -13.115   3.243  1.00  2.07           O  
ATOM     77  OE2 GLU A   6       4.633 -12.991   4.451  1.00  1.91           O  
ATOM     78  H   GLU A   6       5.141 -10.837   1.499  1.00  0.39           H  
ATOM     79  HA  GLU A   6       3.916 -10.240   3.987  1.00  0.44           H  
ATOM     80  HB2 GLU A   6       6.661 -10.135   2.926  1.00  0.54           H  
ATOM     81  HB3 GLU A   6       6.325  -9.120   4.326  1.00  0.68           H  
ATOM     82  HG2 GLU A   6       7.299 -11.299   4.839  1.00  1.19           H  
ATOM     83  HG3 GLU A   6       5.744 -11.042   5.623  1.00  1.43           H  
ATOM     84  N   ILE A   7       4.641  -7.686   2.038  1.00  0.24           N  
ATOM     85  CA  ILE A   7       4.241  -6.302   1.798  1.00  0.19           C  
ATOM     86  C   ILE A   7       2.729  -6.219   1.753  1.00  0.17           C  
ATOM     87  O   ILE A   7       2.136  -5.408   2.457  1.00  0.20           O  
ATOM     88  CB  ILE A   7       4.816  -5.774   0.477  1.00  0.18           C  
ATOM     89  CG1 ILE A   7       6.327  -5.792   0.539  1.00  0.23           C  
ATOM     90  CG2 ILE A   7       4.320  -4.353   0.196  1.00  0.19           C  
ATOM     91  CD1 ILE A   7       6.966  -5.558  -0.790  1.00  0.25           C  
ATOM     92  H   ILE A   7       5.228  -8.104   1.361  1.00  0.24           H  
ATOM     93  HA  ILE A   7       4.605  -5.696   2.616  1.00  0.23           H  
ATOM     94  HB  ILE A   7       4.494  -6.419  -0.326  1.00  0.18           H  
ATOM     95 HG12 ILE A   7       6.662  -5.022   1.218  1.00  0.28           H  
ATOM     96 HG13 ILE A   7       6.650  -6.756   0.910  1.00  0.27           H  
ATOM     97 HG21 ILE A   7       3.242  -4.355   0.137  1.00  0.99           H  
ATOM     98 HG22 ILE A   7       4.732  -4.006  -0.740  1.00  0.97           H  
ATOM     99 HG23 ILE A   7       4.637  -3.697   0.994  1.00  0.95           H  
ATOM    100 HD11 ILE A   7       6.587  -6.280  -1.498  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       8.034  -5.695  -0.718  1.00  0.98           H  
ATOM    102 HD13 ILE A   7       6.739  -4.562  -1.141  1.00  1.06           H  
ATOM    103  N   VAL A   8       2.128  -7.084   0.943  1.00  0.15           N  
ATOM    104  CA  VAL A   8       0.662  -7.153   0.788  1.00  0.15           C  
ATOM    105  C   VAL A   8      -0.033  -7.199   2.151  1.00  0.17           C  
ATOM    106  O   VAL A   8      -0.846  -6.331   2.468  1.00  0.19           O  
ATOM    107  CB  VAL A   8       0.244  -8.397  -0.052  1.00  0.16           C  
ATOM    108  CG1 VAL A   8      -1.265  -8.597  -0.046  1.00  0.20           C  
ATOM    109  CG2 VAL A   8       0.708  -8.233  -1.473  1.00  0.18           C  
ATOM    110  H   VAL A   8       2.711  -7.699   0.438  1.00  0.16           H  
ATOM    111  HA  VAL A   8       0.344  -6.262   0.267  1.00  0.18           H  
ATOM    112  HB  VAL A   8       0.719  -9.277   0.358  1.00  0.16           H  
ATOM    113 HG11 VAL A   8      -1.516  -9.468  -0.633  1.00  0.95           H  
ATOM    114 HG12 VAL A   8      -1.744  -7.725  -0.466  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -1.602  -8.737   0.971  1.00  1.05           H  
ATOM    116 HG21 VAL A   8       0.364  -9.068  -2.063  1.00  1.02           H  
ATOM    117 HG22 VAL A   8       1.788  -8.199  -1.494  1.00  1.00           H  
ATOM    118 HG23 VAL A   8       0.314  -7.316  -1.881  1.00  1.02           H  
ATOM    119  N   ALA A   9       0.317  -8.186   2.954  1.00  0.19           N  
ATOM    120  CA  ALA A   9      -0.285  -8.386   4.258  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.010  -7.223   5.216  1.00  0.18           C  
ATOM    122  O   ALA A   9      -0.790  -6.931   6.108  1.00  0.20           O  
ATOM    123  CB  ALA A   9       0.187  -9.701   4.843  1.00  0.28           C  
ATOM    124  H   ALA A   9       1.021  -8.808   2.663  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -1.355  -8.447   4.119  1.00  0.24           H  
ATOM    126  HB1 ALA A   9      -0.017 -10.489   4.130  1.00  1.04           H  
ATOM    127  HB2 ALA A   9      -0.332  -9.901   5.768  1.00  1.07           H  
ATOM    128  HB3 ALA A   9       1.251  -9.654   5.021  1.00  0.99           H  
ATOM    129  N   GLY A  10       1.127  -6.553   5.005  1.00  0.17           N  
ATOM    130  CA  GLY A  10       1.527  -5.453   5.832  1.00  0.17           C  
ATOM    131  C   GLY A  10       0.739  -4.232   5.490  1.00  0.15           C  
ATOM    132  O   GLY A  10       0.354  -3.486   6.357  1.00  0.18           O  
ATOM    133  H   GLY A  10       1.697  -6.786   4.247  1.00  0.17           H  
ATOM    134  HA2 GLY A  10       1.364  -5.707   6.869  1.00  0.19           H  
ATOM    135  HA3 GLY A  10       2.576  -5.245   5.672  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.496  -4.034   4.210  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.343  -2.943   3.756  1.00  0.14           C  
ATOM    138  C   LEU A  11      -1.747  -3.218   4.217  1.00  0.13           C  
ATOM    139  O   LEU A  11      -2.397  -2.361   4.798  1.00  0.15           O  
ATOM    140  CB  LEU A  11      -0.338  -2.838   2.221  1.00  0.14           C  
ATOM    141  CG  LEU A  11       1.021  -2.693   1.544  1.00  0.18           C  
ATOM    142  CD1 LEU A  11       0.857  -2.604   0.035  1.00  0.17           C  
ATOM    143  CD2 LEU A  11       1.762  -1.487   2.075  1.00  0.26           C  
ATOM    144  H   LEU A  11       0.911  -4.634   3.548  1.00  0.15           H  
ATOM    145  HA  LEU A  11      -0.018  -2.008   4.189  1.00  0.15           H  
ATOM    146  HB2 LEU A  11      -0.808  -3.728   1.827  1.00  0.15           H  
ATOM    147  HB3 LEU A  11      -0.943  -1.988   1.943  1.00  0.16           H  
ATOM    148  HG  LEU A  11       1.607  -3.576   1.755  1.00  0.23           H  
ATOM    149 HD11 LEU A  11       0.251  -1.744  -0.212  1.00  1.05           H  
ATOM    150 HD12 LEU A  11       0.373  -3.498  -0.328  1.00  0.99           H  
ATOM    151 HD13 LEU A  11       1.827  -2.505  -0.430  1.00  1.00           H  
ATOM    152 HD21 LEU A  11       1.181  -0.595   1.887  1.00  1.02           H  
ATOM    153 HD22 LEU A  11       2.718  -1.405   1.581  1.00  1.08           H  
ATOM    154 HD23 LEU A  11       1.916  -1.598   3.138  1.00  1.04           H  
ATOM    155  N   ALA A  12      -2.175  -4.454   3.995  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.503  -4.902   4.328  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.836  -4.679   5.779  1.00  0.13           C  
ATOM    158  O   ALA A  12      -4.874  -4.112   6.065  1.00  0.15           O  
ATOM    159  CB  ALA A  12      -3.697  -6.345   3.963  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.555  -5.088   3.567  1.00  0.12           H  
ATOM    161  HA  ALA A  12      -4.190  -4.320   3.733  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.452  -6.480   2.921  1.00  1.03           H  
ATOM    163  HB2 ALA A  12      -4.736  -6.588   4.130  1.00  1.06           H  
ATOM    164  HB3 ALA A  12      -3.065  -6.963   4.582  1.00  1.00           H  
ATOM    165  N   GLU A  13      -2.941  -5.071   6.697  1.00  0.13           N  
ATOM    166  CA  GLU A  13      -3.201  -4.905   8.137  1.00  0.18           C  
ATOM    167  C   GLU A  13      -3.415  -3.437   8.503  1.00  0.18           C  
ATOM    168  O   GLU A  13      -4.064  -3.120   9.504  1.00  0.27           O  
ATOM    169  CB  GLU A  13      -2.116  -5.543   9.019  1.00  0.27           C  
ATOM    170  CG  GLU A  13      -0.739  -4.967   8.808  1.00  0.28           C  
ATOM    171  CD  GLU A  13       0.280  -5.468   9.787  1.00  0.55           C  
ATOM    172  OE1 GLU A  13       0.314  -4.993  10.932  1.00  0.66           O  
ATOM    173  OE2 GLU A  13       1.016  -6.418   9.460  1.00  0.76           O  
ATOM    174  H   GLU A  13      -2.098  -5.489   6.410  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.140  -5.397   8.323  1.00  0.21           H  
ATOM    176  HB2 GLU A  13      -2.382  -5.406  10.057  1.00  0.40           H  
ATOM    177  HB3 GLU A  13      -2.078  -6.602   8.806  1.00  0.51           H  
ATOM    178  HG2 GLU A  13      -0.410  -5.240   7.815  1.00  0.44           H  
ATOM    179  HG3 GLU A  13      -0.797  -3.891   8.881  1.00  0.27           H  
ATOM    180  N   ILE A  14      -2.883  -2.561   7.691  1.00  0.13           N  
ATOM    181  CA  ILE A  14      -3.096  -1.135   7.859  1.00  0.13           C  
ATOM    182  C   ILE A  14      -4.468  -0.756   7.238  1.00  0.13           C  
ATOM    183  O   ILE A  14      -5.320  -0.154   7.898  1.00  0.17           O  
ATOM    184  CB  ILE A  14      -1.970  -0.342   7.172  1.00  0.15           C  
ATOM    185  CG1 ILE A  14      -0.613  -0.836   7.678  1.00  0.19           C  
ATOM    186  CG2 ILE A  14      -2.129   1.137   7.505  1.00  0.17           C  
ATOM    187  CD1 ILE A  14       0.556  -0.360   6.854  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.306  -2.898   6.963  1.00  0.12           H  
ATOM    189  HA  ILE A  14      -3.107  -0.914   8.916  1.00  0.15           H  
ATOM    190  HB  ILE A  14      -2.018  -0.488   6.101  1.00  0.15           H  
ATOM    191 HG12 ILE A  14      -0.463  -0.488   8.689  1.00  0.22           H  
ATOM    192 HG13 ILE A  14      -0.608  -1.916   7.671  1.00  0.17           H  
ATOM    193 HG21 ILE A  14      -2.056   1.277   8.573  1.00  1.02           H  
ATOM    194 HG22 ILE A  14      -3.101   1.474   7.171  1.00  0.96           H  
ATOM    195 HG23 ILE A  14      -1.358   1.708   7.008  1.00  0.94           H  
ATOM    196 HD11 ILE A  14       1.474  -0.740   7.278  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.574   0.719   6.824  1.00  0.99           H  
ATOM    198 HD13 ILE A  14       0.434  -0.759   5.858  1.00  1.00           H  
ATOM    199  N   VAL A  15      -4.666  -1.134   5.970  1.00  0.10           N  
ATOM    200  CA  VAL A  15      -5.902  -0.884   5.211  1.00  0.11           C  
ATOM    201  C   VAL A  15      -7.128  -1.376   5.985  1.00  0.12           C  
ATOM    202  O   VAL A  15      -8.158  -0.700   6.014  1.00  0.17           O  
ATOM    203  CB  VAL A  15      -5.875  -1.603   3.837  1.00  0.12           C  
ATOM    204  CG1 VAL A  15      -7.082  -1.229   3.002  1.00  0.20           C  
ATOM    205  CG2 VAL A  15      -4.623  -1.277   3.084  1.00  0.15           C  
ATOM    206  H   VAL A  15      -3.935  -1.599   5.512  1.00  0.11           H  
ATOM    207  HA  VAL A  15      -5.975   0.178   5.041  1.00  0.12           H  
ATOM    208  HB  VAL A  15      -5.902  -2.669   4.011  1.00  0.15           H  
ATOM    209 HG11 VAL A  15      -7.087  -0.163   2.831  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.985  -1.514   3.522  1.00  0.98           H  
ATOM    211 HG13 VAL A  15      -7.043  -1.744   2.053  1.00  1.00           H  
ATOM    212 HG21 VAL A  15      -4.593  -0.223   2.850  1.00  0.96           H  
ATOM    213 HG22 VAL A  15      -4.604  -1.884   2.192  1.00  1.03           H  
ATOM    214 HG23 VAL A  15      -3.773  -1.540   3.697  1.00  1.01           H  
ATOM    215  N   ASN A  16      -6.991  -2.545   6.614  1.00  0.11           N  
ATOM    216  CA  ASN A  16      -8.058  -3.161   7.440  1.00  0.15           C  
ATOM    217  C   ASN A  16      -8.590  -2.212   8.495  1.00  0.19           C  
ATOM    218  O   ASN A  16      -9.767  -2.250   8.828  1.00  0.27           O  
ATOM    219  CB  ASN A  16      -7.576  -4.413   8.195  1.00  0.18           C  
ATOM    220  CG  ASN A  16      -7.512  -5.713   7.422  1.00  0.32           C  
ATOM    221  OD1 ASN A  16      -7.838  -6.754   7.954  1.00  0.85           O  
ATOM    222  ND2 ASN A  16      -7.038  -5.697   6.229  1.00  0.15           N  
ATOM    223  H   ASN A  16      -6.131  -3.013   6.508  1.00  0.11           H  
ATOM    224  HA  ASN A  16      -8.863  -3.453   6.785  1.00  0.19           H  
ATOM    225  HB2 ASN A  16      -6.566  -4.224   8.528  1.00  0.31           H  
ATOM    226  HB3 ASN A  16      -8.194  -4.551   9.067  1.00  0.32           H  
ATOM    227 HD21 ASN A  16      -6.735  -4.848   5.838  1.00  0.47           H  
ATOM    228 HD22 ASN A  16      -6.991  -6.542   5.740  1.00  0.22           H  
ATOM    229  N   GLU A  17      -7.724  -1.377   9.015  1.00  0.21           N  
ATOM    230  CA  GLU A  17      -8.067  -0.481  10.096  1.00  0.29           C  
ATOM    231  C   GLU A  17      -8.815   0.750   9.572  1.00  0.27           C  
ATOM    232  O   GLU A  17      -9.833   1.153  10.130  1.00  0.39           O  
ATOM    233  CB  GLU A  17      -6.787  -0.021  10.800  1.00  0.40           C  
ATOM    234  CG  GLU A  17      -5.877  -1.144  11.292  1.00  0.51           C  
ATOM    235  CD  GLU A  17      -6.381  -1.881  12.516  1.00  1.42           C  
ATOM    236  OE1 GLU A  17      -7.197  -2.811  12.352  1.00  2.35           O  
ATOM    237  OE2 GLU A  17      -6.025  -1.504  13.662  1.00  1.56           O  
ATOM    238  H   GLU A  17      -6.810  -1.344   8.657  1.00  0.23           H  
ATOM    239  HA  GLU A  17      -8.679  -1.012  10.811  1.00  0.35           H  
ATOM    240  HB2 GLU A  17      -6.220   0.587  10.110  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.063   0.586  11.649  1.00  0.47           H  
ATOM    242  HG2 GLU A  17      -5.763  -1.864  10.496  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.909  -0.720  11.519  1.00  0.98           H  
ATOM    244  N   ILE A  18      -8.330   1.324   8.480  1.00  0.21           N  
ATOM    245  CA  ILE A  18      -8.872   2.606   8.034  1.00  0.22           C  
ATOM    246  C   ILE A  18      -9.938   2.429   6.928  1.00  0.23           C  
ATOM    247  O   ILE A  18     -11.064   2.900   7.067  1.00  0.28           O  
ATOM    248  CB  ILE A  18      -7.750   3.478   7.446  1.00  0.21           C  
ATOM    249  CG1 ILE A  18      -6.447   3.343   8.222  1.00  0.24           C  
ATOM    250  CG2 ILE A  18      -8.181   4.936   7.481  1.00  0.28           C  
ATOM    251  CD1 ILE A  18      -5.303   4.044   7.543  1.00  0.27           C  
ATOM    252  H   ILE A  18      -7.603   0.881   7.996  1.00  0.22           H  
ATOM    253  HA  ILE A  18      -9.285   3.119   8.888  1.00  0.25           H  
ATOM    254  HB  ILE A  18      -7.594   3.177   6.423  1.00  0.19           H  
ATOM    255 HG12 ILE A  18      -6.562   3.802   9.193  1.00  0.29           H  
ATOM    256 HG13 ILE A  18      -6.188   2.300   8.330  1.00  0.25           H  
ATOM    257 HG21 ILE A  18      -7.347   5.538   7.152  1.00  1.03           H  
ATOM    258 HG22 ILE A  18      -8.453   5.208   8.489  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -9.018   5.083   6.814  1.00  1.12           H  
ATOM    260 HD11 ILE A  18      -4.398   3.954   8.123  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.564   5.085   7.407  1.00  0.98           H  
ATOM    262 HD13 ILE A  18      -5.155   3.616   6.562  1.00  1.08           H  
ATOM    263  N   ALA A  19      -9.590   1.743   5.833  1.00  0.21           N  
ATOM    264  CA  ALA A  19     -10.557   1.560   4.730  1.00  0.26           C  
ATOM    265  C   ALA A  19     -11.467   0.402   5.015  1.00  0.26           C  
ATOM    266  O   ALA A  19     -12.610   0.362   4.567  1.00  0.44           O  
ATOM    267  CB  ALA A  19      -9.860   1.332   3.402  1.00  0.28           C  
ATOM    268  H   ALA A  19      -8.687   1.363   5.755  1.00  0.19           H  
ATOM    269  HA  ALA A  19     -11.152   2.459   4.659  1.00  0.34           H  
ATOM    270  HB1 ALA A  19      -9.260   0.435   3.456  1.00  1.00           H  
ATOM    271  HB2 ALA A  19      -9.233   2.177   3.159  1.00  1.06           H  
ATOM    272  HB3 ALA A  19     -10.606   1.207   2.627  1.00  1.12           H  
ATOM    273  N   GLY A  20     -10.946  -0.550   5.740  1.00  0.18           N  
ATOM    274  CA  GLY A  20     -11.710  -1.694   6.093  1.00  0.22           C  
ATOM    275  C   GLY A  20     -11.642  -2.773   5.052  1.00  0.18           C  
ATOM    276  O   GLY A  20     -12.511  -3.636   5.007  1.00  0.27           O  
ATOM    277  H   GLY A  20     -10.018  -0.471   6.050  1.00  0.21           H  
ATOM    278  HA2 GLY A  20     -11.343  -2.086   7.029  1.00  0.26           H  
ATOM    279  HA3 GLY A  20     -12.742  -1.398   6.220  1.00  0.28           H  
ATOM    280  N   ILE A  21     -10.627  -2.724   4.193  1.00  0.14           N  
ATOM    281  CA  ILE A  21     -10.441  -3.761   3.217  1.00  0.15           C  
ATOM    282  C   ILE A  21      -9.737  -4.894   3.902  1.00  0.16           C  
ATOM    283  O   ILE A  21      -8.597  -4.707   4.309  1.00  0.17           O  
ATOM    284  CB  ILE A  21      -9.555  -3.292   2.061  1.00  0.17           C  
ATOM    285  CG1 ILE A  21     -10.183  -2.069   1.403  1.00  0.21           C  
ATOM    286  CG2 ILE A  21      -9.365  -4.427   1.062  1.00  0.22           C  
ATOM    287  CD1 ILE A  21     -11.632  -2.274   1.062  1.00  0.25           C  
ATOM    288  H   ILE A  21      -9.974  -1.994   4.212  1.00  0.17           H  
ATOM    289  HA  ILE A  21     -11.410  -4.031   2.810  1.00  0.19           H  
ATOM    290  HB  ILE A  21      -8.588  -3.021   2.458  1.00  0.18           H  
ATOM    291 HG12 ILE A  21     -10.113  -1.229   2.077  1.00  0.22           H  
ATOM    292 HG13 ILE A  21      -9.651  -1.842   0.491  1.00  0.26           H  
ATOM    293 HG21 ILE A  21      -8.984  -5.290   1.590  1.00  1.02           H  
ATOM    294 HG22 ILE A  21      -8.632  -4.143   0.323  1.00  1.01           H  
ATOM    295 HG23 ILE A  21     -10.309  -4.676   0.598  1.00  1.01           H  
ATOM    296 HD11 ILE A  21     -11.708  -3.127   0.404  1.00  1.06           H  
ATOM    297 HD12 ILE A  21     -12.025  -1.393   0.577  1.00  0.99           H  
ATOM    298 HD13 ILE A  21     -12.179  -2.476   1.970  1.00  1.06           H  
ATOM    299  N   PRO A  22     -10.387  -6.058   4.073  1.00  0.21           N  
ATOM    300  CA  PRO A  22      -9.811  -7.193   4.792  1.00  0.24           C  
ATOM    301  C   PRO A  22      -8.533  -7.707   4.140  1.00  0.21           C  
ATOM    302  O   PRO A  22      -8.305  -7.515   2.931  1.00  0.21           O  
ATOM    303  CB  PRO A  22     -10.899  -8.268   4.719  1.00  0.33           C  
ATOM    304  CG  PRO A  22     -12.144  -7.531   4.416  1.00  0.33           C  
ATOM    305  CD  PRO A  22     -11.734  -6.368   3.568  1.00  0.25           C  
ATOM    306  HA  PRO A  22      -9.612  -6.949   5.825  1.00  0.28           H  
ATOM    307  HB2 PRO A  22     -10.658  -8.974   3.938  1.00  0.37           H  
ATOM    308  HB3 PRO A  22     -10.966  -8.782   5.667  1.00  0.41           H  
ATOM    309  HG2 PRO A  22     -12.803  -8.189   3.872  1.00  0.38           H  
ATOM    310  HG3 PRO A  22     -12.610  -7.194   5.331  1.00  0.35           H  
ATOM    311  HD2 PRO A  22     -11.699  -6.649   2.526  1.00  0.26           H  
ATOM    312  HD3 PRO A  22     -12.401  -5.533   3.718  1.00  0.24           H  
ATOM    313  N   VAL A  23      -7.721  -8.420   4.925  1.00  0.24           N  
ATOM    314  CA  VAL A  23      -6.433  -8.946   4.444  1.00  0.29           C  
ATOM    315  C   VAL A  23      -6.640 -10.047   3.407  1.00  0.35           C  
ATOM    316  O   VAL A  23      -5.708 -10.475   2.741  1.00  0.51           O  
ATOM    317  CB  VAL A  23      -5.527  -9.498   5.589  1.00  0.37           C  
ATOM    318  CG1 VAL A  23      -5.146  -8.411   6.575  1.00  0.84           C  
ATOM    319  CG2 VAL A  23      -6.214 -10.646   6.312  1.00  0.90           C  
ATOM    320  H   VAL A  23      -8.017  -8.624   5.846  1.00  0.27           H  
ATOM    321  HA  VAL A  23      -5.927  -8.115   3.975  1.00  0.38           H  
ATOM    322  HB  VAL A  23      -4.620  -9.878   5.144  1.00  0.79           H  
ATOM    323 HG11 VAL A  23      -6.040  -7.993   7.016  1.00  1.41           H  
ATOM    324 HG12 VAL A  23      -4.600  -7.634   6.062  1.00  1.50           H  
ATOM    325 HG13 VAL A  23      -4.526  -8.832   7.353  1.00  1.32           H  
ATOM    326 HG21 VAL A  23      -5.589 -11.006   7.115  1.00  1.59           H  
ATOM    327 HG22 VAL A  23      -6.404 -11.444   5.609  1.00  1.47           H  
ATOM    328 HG23 VAL A  23      -7.157 -10.299   6.710  1.00  1.36           H  
ATOM    329  N   GLU A  24      -7.877 -10.453   3.269  1.00  0.37           N  
ATOM    330  CA  GLU A  24      -8.270 -11.488   2.358  1.00  0.54           C  
ATOM    331  C   GLU A  24      -8.469 -10.909   0.978  1.00  0.40           C  
ATOM    332  O   GLU A  24      -8.174 -11.550  -0.025  1.00  0.46           O  
ATOM    333  CB  GLU A  24      -9.590 -12.077   2.816  1.00  0.87           C  
ATOM    334  CG  GLU A  24      -9.607 -12.528   4.255  1.00  1.32           C  
ATOM    335  CD  GLU A  24     -10.955 -13.032   4.657  1.00  2.07           C  
ATOM    336  OE1 GLU A  24     -11.796 -12.230   5.094  1.00  2.99           O  
ATOM    337  OE2 GLU A  24     -11.201 -14.247   4.572  1.00  2.34           O  
ATOM    338  H   GLU A  24      -8.558 -10.035   3.834  1.00  0.37           H  
ATOM    339  HA  GLU A  24      -7.529 -12.271   2.341  1.00  0.72           H  
ATOM    340  HB2 GLU A  24     -10.362 -11.330   2.696  1.00  1.53           H  
ATOM    341  HB3 GLU A  24      -9.824 -12.926   2.193  1.00  1.46           H  
ATOM    342  HG2 GLU A  24      -8.885 -13.321   4.382  1.00  1.79           H  
ATOM    343  HG3 GLU A  24      -9.342 -11.694   4.887  1.00  1.88           H  
ATOM    344  N   ASP A  25      -8.951  -9.677   0.931  1.00  0.30           N  
ATOM    345  CA  ASP A  25      -9.316  -9.086  -0.322  1.00  0.25           C  
ATOM    346  C   ASP A  25      -8.132  -8.376  -0.953  1.00  0.20           C  
ATOM    347  O   ASP A  25      -8.008  -8.348  -2.189  1.00  0.20           O  
ATOM    348  CB  ASP A  25     -10.518  -8.157  -0.150  1.00  0.31           C  
ATOM    349  CG  ASP A  25     -11.166  -7.795  -1.467  1.00  0.42           C  
ATOM    350  OD1 ASP A  25     -11.244  -8.641  -2.369  1.00  0.71           O  
ATOM    351  OD2 ASP A  25     -11.601  -6.636  -1.621  1.00  0.53           O  
ATOM    352  H   ASP A  25      -9.048  -9.140   1.746  1.00  0.32           H  
ATOM    353  HA  ASP A  25      -9.600  -9.895  -0.980  1.00  0.30           H  
ATOM    354  HB2 ASP A  25     -11.254  -8.649   0.469  1.00  0.38           H  
ATOM    355  HB3 ASP A  25     -10.187  -7.253   0.338  1.00  0.31           H  
ATOM    356  N   VAL A  26      -7.263  -7.790  -0.102  1.00  0.18           N  
ATOM    357  CA  VAL A  26      -6.012  -7.169  -0.545  1.00  0.16           C  
ATOM    358  C   VAL A  26      -5.105  -8.213  -1.207  1.00  0.16           C  
ATOM    359  O   VAL A  26      -4.446  -9.012  -0.532  1.00  0.19           O  
ATOM    360  CB  VAL A  26      -5.240  -6.528   0.650  1.00  0.15           C  
ATOM    361  CG1 VAL A  26      -3.898  -5.939   0.201  1.00  0.16           C  
ATOM    362  CG2 VAL A  26      -6.074  -5.457   1.321  1.00  0.18           C  
ATOM    363  H   VAL A  26      -7.464  -7.737   0.857  1.00  0.19           H  
ATOM    364  HA  VAL A  26      -6.258  -6.396  -1.262  1.00  0.18           H  
ATOM    365  HB  VAL A  26      -5.035  -7.304   1.371  1.00  0.17           H  
ATOM    366 HG11 VAL A  26      -3.405  -5.493   1.053  1.00  1.04           H  
ATOM    367 HG12 VAL A  26      -4.056  -5.192  -0.563  1.00  1.00           H  
ATOM    368 HG13 VAL A  26      -3.269  -6.724  -0.201  1.00  0.98           H  
ATOM    369 HG21 VAL A  26      -6.985  -5.897   1.698  1.00  1.05           H  
ATOM    370 HG22 VAL A  26      -6.315  -4.687   0.605  1.00  0.95           H  
ATOM    371 HG23 VAL A  26      -5.517  -5.027   2.142  1.00  1.05           H  
ATOM    372  N   LYS A  27      -5.185  -8.265  -2.496  1.00  0.21           N  
ATOM    373  CA  LYS A  27      -4.344  -9.095  -3.314  1.00  0.25           C  
ATOM    374  C   LYS A  27      -3.631  -8.172  -4.271  1.00  0.44           C  
ATOM    375  O   LYS A  27      -4.087  -7.068  -4.476  1.00  1.20           O  
ATOM    376  CB  LYS A  27      -5.174 -10.168  -4.040  1.00  0.26           C  
ATOM    377  CG  LYS A  27      -5.840 -11.167  -3.094  1.00  0.36           C  
ATOM    378  CD  LYS A  27      -4.795 -11.942  -2.297  1.00  1.43           C  
ATOM    379  CE  LYS A  27      -5.416 -12.834  -1.237  1.00  1.66           C  
ATOM    380  NZ  LYS A  27      -6.322 -13.858  -1.791  1.00  2.03           N  
ATOM    381  H   LYS A  27      -5.851  -7.695  -2.934  1.00  0.27           H  
ATOM    382  HA  LYS A  27      -3.603  -9.555  -2.676  1.00  0.31           H  
ATOM    383  HB2 LYS A  27      -5.947  -9.680  -4.614  1.00  0.31           H  
ATOM    384  HB3 LYS A  27      -4.527 -10.714  -4.711  1.00  0.31           H  
ATOM    385  HG2 LYS A  27      -6.475 -10.628  -2.405  1.00  0.73           H  
ATOM    386  HG3 LYS A  27      -6.433 -11.860  -3.672  1.00  0.96           H  
ATOM    387  HD2 LYS A  27      -4.227 -12.562  -2.975  1.00  1.97           H  
ATOM    388  HD3 LYS A  27      -4.127 -11.246  -1.813  1.00  1.90           H  
ATOM    389  HE2 LYS A  27      -4.623 -13.334  -0.699  1.00  1.89           H  
ATOM    390  HE3 LYS A  27      -5.968 -12.211  -0.547  1.00  2.06           H  
ATOM    391  HZ1 LYS A  27      -6.592 -14.518  -1.028  1.00  2.32           H  
ATOM    392  HZ2 LYS A  27      -5.880 -14.380  -2.578  1.00  2.46           H  
ATOM    393  HZ3 LYS A  27      -7.199 -13.435  -2.164  1.00  2.44           H  
ATOM    394  N   LEU A  28      -2.580  -8.613  -4.893  1.00  0.34           N  
ATOM    395  CA  LEU A  28      -1.703  -7.717  -5.655  1.00  0.34           C  
ATOM    396  C   LEU A  28      -2.405  -7.115  -6.880  1.00  0.32           C  
ATOM    397  O   LEU A  28      -2.098  -5.996  -7.307  1.00  0.46           O  
ATOM    398  CB  LEU A  28      -0.403  -8.450  -6.037  1.00  0.56           C  
ATOM    399  CG  LEU A  28      -0.381  -9.326  -7.297  1.00  0.58           C  
ATOM    400  CD1 LEU A  28      -0.037  -8.492  -8.532  1.00  1.20           C  
ATOM    401  CD2 LEU A  28       0.596 -10.478  -7.134  1.00  1.12           C  
ATOM    402  H   LEU A  28      -2.383  -9.578  -4.887  1.00  0.84           H  
ATOM    403  HA  LEU A  28      -1.448  -6.900  -4.995  1.00  0.40           H  
ATOM    404  HB2 LEU A  28       0.389  -7.723  -6.129  1.00  1.17           H  
ATOM    405  HB3 LEU A  28      -0.175  -9.089  -5.198  1.00  1.03           H  
ATOM    406  HG  LEU A  28      -1.374  -9.729  -7.433  1.00  1.13           H  
ATOM    407 HD11 LEU A  28      -0.782  -7.718  -8.647  1.00  1.61           H  
ATOM    408 HD12 LEU A  28      -0.015  -9.115  -9.412  1.00  1.79           H  
ATOM    409 HD13 LEU A  28       0.928  -8.027  -8.383  1.00  1.80           H  
ATOM    410 HD21 LEU A  28       1.588 -10.088  -6.963  1.00  1.67           H  
ATOM    411 HD22 LEU A  28       0.595 -11.081  -8.030  1.00  1.68           H  
ATOM    412 HD23 LEU A  28       0.299 -11.085  -6.291  1.00  1.59           H  
ATOM    413  N   ASP A  29      -3.394  -7.814  -7.361  1.00  0.34           N  
ATOM    414  CA  ASP A  29      -4.115  -7.464  -8.568  1.00  0.46           C  
ATOM    415  C   ASP A  29      -5.168  -6.454  -8.261  1.00  0.34           C  
ATOM    416  O   ASP A  29      -5.871  -5.974  -9.154  1.00  0.56           O  
ATOM    417  CB  ASP A  29      -4.827  -8.699  -9.112  1.00  0.79           C  
ATOM    418  CG  ASP A  29      -3.923  -9.765  -9.642  1.00  1.41           C  
ATOM    419  OD1 ASP A  29      -3.409 -10.565  -8.845  1.00  2.12           O  
ATOM    420  OD2 ASP A  29      -3.653  -9.791 -10.864  1.00  1.85           O  
ATOM    421  H   ASP A  29      -3.692  -8.604  -6.868  1.00  0.45           H  
ATOM    422  HA  ASP A  29      -3.431  -7.104  -9.322  1.00  0.60           H  
ATOM    423  HB2 ASP A  29      -5.366  -9.141  -8.288  1.00  1.41           H  
ATOM    424  HB3 ASP A  29      -5.524  -8.408  -9.884  1.00  1.27           H  
ATOM    425  N   LYS A  30      -5.279  -6.109  -7.009  1.00  0.26           N  
ATOM    426  CA  LYS A  30      -6.344  -5.321  -6.592  1.00  0.21           C  
ATOM    427  C   LYS A  30      -5.951  -3.896  -6.567  1.00  0.22           C  
ATOM    428  O   LYS A  30      -5.012  -3.494  -5.871  1.00  0.32           O  
ATOM    429  CB  LYS A  30      -6.845  -5.729  -5.221  1.00  0.23           C  
ATOM    430  CG  LYS A  30      -7.144  -7.193  -5.019  1.00  0.43           C  
ATOM    431  CD  LYS A  30      -7.923  -7.810  -6.150  1.00  0.61           C  
ATOM    432  CE  LYS A  30      -8.625  -9.068  -5.701  1.00  0.66           C  
ATOM    433  NZ  LYS A  30      -9.658  -8.769  -4.690  1.00  1.38           N  
ATOM    434  H   LYS A  30      -4.592  -6.336  -6.348  1.00  0.42           H  
ATOM    435  HA  LYS A  30      -7.154  -5.454  -7.292  1.00  0.25           H  
ATOM    436  HB2 LYS A  30      -6.109  -5.451  -4.482  1.00  0.42           H  
ATOM    437  HB3 LYS A  30      -7.752  -5.196  -5.001  1.00  0.42           H  
ATOM    438  HG2 LYS A  30      -6.189  -7.675  -4.935  1.00  1.03           H  
ATOM    439  HG3 LYS A  30      -7.687  -7.311  -4.092  1.00  1.05           H  
ATOM    440  HD2 LYS A  30      -8.659  -7.101  -6.499  1.00  1.16           H  
ATOM    441  HD3 LYS A  30      -7.243  -8.050  -6.954  1.00  1.15           H  
ATOM    442  HE2 LYS A  30      -9.091  -9.532  -6.558  1.00  0.96           H  
ATOM    443  HE3 LYS A  30      -7.896  -9.742  -5.276  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.261  -8.527  -3.760  1.00  1.81           H  
ATOM    445  HZ2 LYS A  30     -10.341  -9.551  -4.596  1.00  2.06           H  
ATOM    446  HZ3 LYS A  30     -10.198  -7.936  -5.021  1.00  1.69           H  
ATOM    447  N   SER A  31      -6.587  -3.171  -7.375  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.499  -1.752  -7.350  1.00  0.21           C  
ATOM    449  C   SER A  31      -7.249  -1.286  -6.105  1.00  0.19           C  
ATOM    450  O   SER A  31      -8.470  -1.393  -6.051  1.00  0.21           O  
ATOM    451  CB  SER A  31      -7.156  -1.181  -8.605  1.00  0.26           C  
ATOM    452  OG  SER A  31      -6.653  -1.804  -9.774  1.00  1.23           O  
ATOM    453  H   SER A  31      -7.110  -3.641  -8.055  1.00  0.27           H  
ATOM    454  HA  SER A  31      -5.462  -1.453  -7.303  1.00  0.23           H  
ATOM    455  HB2 SER A  31      -8.223  -1.339  -8.555  1.00  1.00           H  
ATOM    456  HB3 SER A  31      -6.951  -0.121  -8.658  1.00  0.84           H  
ATOM    457  HG  SER A  31      -6.284  -1.113 -10.343  1.00  1.86           H  
ATOM    458  N   PHE A  32      -6.511  -0.906  -5.076  1.00  0.21           N  
ATOM    459  CA  PHE A  32      -7.092  -0.403  -3.803  1.00  0.20           C  
ATOM    460  C   PHE A  32      -8.346   0.493  -3.981  1.00  0.23           C  
ATOM    461  O   PHE A  32      -9.441   0.150  -3.509  1.00  0.28           O  
ATOM    462  CB  PHE A  32      -6.058   0.362  -2.991  1.00  0.21           C  
ATOM    463  CG  PHE A  32      -5.104  -0.480  -2.214  1.00  0.18           C  
ATOM    464  CD1 PHE A  32      -5.486  -1.002  -0.994  1.00  0.22           C  
ATOM    465  CD2 PHE A  32      -3.829  -0.733  -2.678  1.00  0.17           C  
ATOM    466  CE1 PHE A  32      -4.623  -1.761  -0.248  1.00  0.22           C  
ATOM    467  CE2 PHE A  32      -2.950  -1.491  -1.935  1.00  0.18           C  
ATOM    468  CZ  PHE A  32      -3.347  -2.010  -0.713  1.00  0.18           C  
ATOM    469  H   PHE A  32      -5.541  -1.032  -5.174  1.00  0.27           H  
ATOM    470  HA  PHE A  32      -7.368  -1.284  -3.239  1.00  0.20           H  
ATOM    471  HB2 PHE A  32      -5.473   0.956  -3.677  1.00  0.22           H  
ATOM    472  HB3 PHE A  32      -6.571   1.019  -2.303  1.00  0.25           H  
ATOM    473  HD1 PHE A  32      -6.482  -0.814  -0.616  1.00  0.27           H  
ATOM    474  HD2 PHE A  32      -3.498  -0.338  -3.629  1.00  0.18           H  
ATOM    475  HE1 PHE A  32      -4.972  -2.154   0.697  1.00  0.26           H  
ATOM    476  HE2 PHE A  32      -1.956  -1.668  -2.327  1.00  0.22           H  
ATOM    477  HZ  PHE A  32      -2.663  -2.608  -0.130  1.00  0.20           H  
ATOM    478  N   THR A  33      -8.178   1.614  -4.635  1.00  0.25           N  
ATOM    479  CA  THR A  33      -9.222   2.600  -4.879  1.00  0.37           C  
ATOM    480  C   THR A  33     -10.142   2.181  -6.075  1.00  0.37           C  
ATOM    481  O   THR A  33     -10.597   3.025  -6.856  1.00  0.59           O  
ATOM    482  CB  THR A  33      -8.489   3.914  -5.217  1.00  0.56           C  
ATOM    483  OG1 THR A  33      -7.264   3.921  -4.483  1.00  1.39           O  
ATOM    484  CG2 THR A  33      -9.265   5.120  -4.772  1.00  0.88           C  
ATOM    485  H   THR A  33      -7.292   1.900  -4.950  1.00  0.28           H  
ATOM    486  HA  THR A  33      -9.801   2.755  -3.983  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.292   3.965  -6.278  1.00  1.23           H  
ATOM    488  HG1 THR A  33      -6.567   3.557  -5.051  1.00  1.82           H  
ATOM    489 HG21 THR A  33      -9.424   5.032  -3.708  1.00  1.46           H  
ATOM    490 HG22 THR A  33     -10.203   5.175  -5.304  1.00  1.52           H  
ATOM    491 HG23 THR A  33      -8.656   5.990  -4.969  1.00  1.40           H  
ATOM    492  N   ASP A  34     -10.471   0.892  -6.145  1.00  0.27           N  
ATOM    493  CA  ASP A  34     -11.275   0.340  -7.246  1.00  0.29           C  
ATOM    494  C   ASP A  34     -11.874  -1.014  -6.851  1.00  0.30           C  
ATOM    495  O   ASP A  34     -13.070  -1.135  -6.615  1.00  0.46           O  
ATOM    496  CB  ASP A  34     -10.384   0.170  -8.504  1.00  0.34           C  
ATOM    497  CG  ASP A  34     -11.094  -0.438  -9.708  1.00  0.44           C  
ATOM    498  OD1 ASP A  34     -11.184  -1.685  -9.812  1.00  0.54           O  
ATOM    499  OD2 ASP A  34     -11.523   0.323 -10.601  1.00  0.59           O  
ATOM    500  H   ASP A  34     -10.170   0.296  -5.427  1.00  0.32           H  
ATOM    501  HA  ASP A  34     -12.069   1.035  -7.473  1.00  0.34           H  
ATOM    502  HB2 ASP A  34     -10.016   1.140  -8.799  1.00  0.38           H  
ATOM    503  HB3 ASP A  34      -9.537  -0.454  -8.253  1.00  0.35           H  
ATOM    504  N   ASP A  35     -11.003  -1.996  -6.709  1.00  0.22           N  
ATOM    505  CA  ASP A  35     -11.380  -3.397  -6.455  1.00  0.25           C  
ATOM    506  C   ASP A  35     -11.801  -3.580  -5.034  1.00  0.28           C  
ATOM    507  O   ASP A  35     -12.845  -4.163  -4.729  1.00  0.47           O  
ATOM    508  CB  ASP A  35     -10.155  -4.294  -6.681  1.00  0.29           C  
ATOM    509  CG  ASP A  35     -10.498  -5.772  -6.722  1.00  0.88           C  
ATOM    510  OD1 ASP A  35     -10.609  -6.412  -5.656  1.00  1.28           O  
ATOM    511  OD2 ASP A  35     -10.612  -6.333  -7.841  1.00  1.31           O  
ATOM    512  H   ASP A  35     -10.049  -1.769  -6.784  1.00  0.22           H  
ATOM    513  HA  ASP A  35     -12.158  -3.707  -7.134  1.00  0.28           H  
ATOM    514  HB2 ASP A  35      -9.707  -4.003  -7.615  1.00  0.52           H  
ATOM    515  HB3 ASP A  35      -9.408  -4.138  -5.908  1.00  0.43           H  
ATOM    516  N   LEU A  36     -10.972  -3.075  -4.182  1.00  0.19           N  
ATOM    517  CA  LEU A  36     -11.102  -3.231  -2.774  1.00  0.18           C  
ATOM    518  C   LEU A  36     -12.130  -2.270  -2.229  1.00  0.22           C  
ATOM    519  O   LEU A  36     -13.218  -2.680  -1.816  1.00  0.41           O  
ATOM    520  CB  LEU A  36      -9.731  -2.974  -2.153  1.00  0.16           C  
ATOM    521  CG  LEU A  36      -8.604  -3.867  -2.669  1.00  0.17           C  
ATOM    522  CD1 LEU A  36      -7.310  -3.584  -1.963  1.00  0.21           C  
ATOM    523  CD2 LEU A  36      -8.965  -5.308  -2.517  1.00  0.21           C  
ATOM    524  H   LEU A  36     -10.225  -2.558  -4.549  1.00  0.24           H  
ATOM    525  HA  LEU A  36     -11.388  -4.247  -2.545  1.00  0.21           H  
ATOM    526  HB2 LEU A  36      -9.467  -1.948  -2.364  1.00  0.16           H  
ATOM    527  HB3 LEU A  36      -9.812  -3.090  -1.086  1.00  0.19           H  
ATOM    528  HG  LEU A  36      -8.456  -3.672  -3.722  1.00  0.19           H  
ATOM    529 HD11 LEU A  36      -6.538  -4.232  -2.354  1.00  1.00           H  
ATOM    530 HD12 LEU A  36      -7.431  -3.766  -0.906  1.00  1.06           H  
ATOM    531 HD13 LEU A  36      -7.026  -2.555  -2.122  1.00  1.01           H  
ATOM    532 HD21 LEU A  36      -9.862  -5.514  -3.080  1.00  1.04           H  
ATOM    533 HD22 LEU A  36      -9.132  -5.525  -1.472  1.00  1.00           H  
ATOM    534 HD23 LEU A  36      -8.159  -5.923  -2.890  1.00  0.99           H  
ATOM    535  N   ASP A  37     -11.729  -1.010  -2.240  1.00  0.21           N  
ATOM    536  CA  ASP A  37     -12.479   0.205  -1.835  1.00  0.31           C  
ATOM    537  C   ASP A  37     -11.827   0.914  -0.691  1.00  0.32           C  
ATOM    538  O   ASP A  37     -12.259   0.852   0.469  1.00  0.65           O  
ATOM    539  CB  ASP A  37     -13.996   0.048  -1.640  1.00  0.49           C  
ATOM    540  CG  ASP A  37     -14.689   1.328  -1.235  1.00  0.82           C  
ATOM    541  OD1 ASP A  37     -14.548   2.344  -1.953  1.00  1.24           O  
ATOM    542  OD2 ASP A  37     -15.371   1.351  -0.184  1.00  1.05           O  
ATOM    543  H   ASP A  37     -10.794  -0.903  -2.507  1.00  0.25           H  
ATOM    544  HA  ASP A  37     -12.309   0.872  -2.670  1.00  0.45           H  
ATOM    545  HB2 ASP A  37     -14.419  -0.293  -2.567  1.00  0.67           H  
ATOM    546  HB3 ASP A  37     -14.174  -0.699  -0.880  1.00  0.64           H  
ATOM    547  N   VAL A  38     -10.717   1.508  -0.999  1.00  0.30           N  
ATOM    548  CA  VAL A  38     -10.027   2.311  -0.054  1.00  0.32           C  
ATOM    549  C   VAL A  38     -10.575   3.729  -0.207  1.00  0.38           C  
ATOM    550  O   VAL A  38     -10.997   4.108  -1.297  1.00  0.52           O  
ATOM    551  CB  VAL A  38      -8.473   2.272  -0.282  1.00  0.37           C  
ATOM    552  CG1 VAL A  38      -8.046   3.033  -1.514  1.00  0.65           C  
ATOM    553  CG2 VAL A  38      -7.707   2.743   0.928  1.00  0.79           C  
ATOM    554  H   VAL A  38     -10.368   1.402  -1.908  1.00  0.49           H  
ATOM    555  HA  VAL A  38     -10.265   1.946   0.935  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.214   1.237  -0.457  1.00  0.41           H  
ATOM    557 HG11 VAL A  38      -6.973   2.976  -1.620  1.00  1.33           H  
ATOM    558 HG12 VAL A  38      -8.344   4.067  -1.417  1.00  1.07           H  
ATOM    559 HG13 VAL A  38      -8.516   2.604  -2.386  1.00  1.26           H  
ATOM    560 HG21 VAL A  38      -7.989   3.761   1.155  1.00  1.39           H  
ATOM    561 HG22 VAL A  38      -6.648   2.698   0.726  1.00  1.36           H  
ATOM    562 HG23 VAL A  38      -7.942   2.111   1.772  1.00  1.28           H  
ATOM    563  N   ASP A  39     -10.578   4.495   0.849  1.00  0.47           N  
ATOM    564  CA  ASP A  39     -11.102   5.863   0.802  1.00  0.61           C  
ATOM    565  C   ASP A  39     -10.018   6.821   0.383  1.00  0.60           C  
ATOM    566  O   ASP A  39     -10.195   8.023   0.441  1.00  1.08           O  
ATOM    567  CB  ASP A  39     -11.591   6.291   2.182  1.00  0.82           C  
ATOM    568  CG  ASP A  39     -12.794   5.539   2.683  1.00  1.49           C  
ATOM    569  OD1 ASP A  39     -12.631   4.430   3.249  1.00  2.28           O  
ATOM    570  OD2 ASP A  39     -13.922   6.067   2.579  1.00  1.92           O  
ATOM    571  H   ASP A  39     -10.257   4.174   1.718  1.00  0.54           H  
ATOM    572  HA  ASP A  39     -11.929   5.906   0.109  1.00  0.74           H  
ATOM    573  HB2 ASP A  39     -10.791   6.145   2.893  1.00  1.44           H  
ATOM    574  HB3 ASP A  39     -11.827   7.343   2.135  1.00  1.36           H  
ATOM    575  N   SER A  40      -8.889   6.253  -0.021  1.00  0.38           N  
ATOM    576  CA  SER A  40      -7.632   6.940  -0.324  1.00  0.37           C  
ATOM    577  C   SER A  40      -7.032   7.818   0.812  1.00  0.32           C  
ATOM    578  O   SER A  40      -5.834   8.031   0.860  1.00  0.37           O  
ATOM    579  CB  SER A  40      -7.547   7.541  -1.739  1.00  0.56           C  
ATOM    580  OG  SER A  40      -8.645   8.448  -2.061  1.00  0.75           O  
ATOM    581  H   SER A  40      -8.940   5.289  -0.181  1.00  0.62           H  
ATOM    582  HA  SER A  40      -6.952   6.100  -0.299  1.00  0.40           H  
ATOM    583  HB2 SER A  40      -6.623   8.088  -1.789  1.00  1.02           H  
ATOM    584  HB3 SER A  40      -7.529   6.736  -2.458  1.00  0.91           H  
ATOM    585  N   LEU A  41      -7.853   8.232   1.752  1.00  0.31           N  
ATOM    586  CA  LEU A  41      -7.413   8.963   2.921  1.00  0.32           C  
ATOM    587  C   LEU A  41      -6.815   7.981   3.866  1.00  0.26           C  
ATOM    588  O   LEU A  41      -5.966   8.303   4.687  1.00  0.36           O  
ATOM    589  CB  LEU A  41      -8.580   9.684   3.565  1.00  0.39           C  
ATOM    590  CG  LEU A  41      -9.235  10.730   2.686  1.00  0.49           C  
ATOM    591  CD1 LEU A  41     -10.422  11.360   3.386  1.00  0.86           C  
ATOM    592  CD2 LEU A  41      -8.218  11.788   2.289  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.812   8.066   1.634  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -6.661   9.675   2.616  1.00  0.37           H  
ATOM    595  HB2 LEU A  41      -9.321   8.947   3.837  1.00  0.40           H  
ATOM    596  HB3 LEU A  41      -8.227  10.170   4.463  1.00  0.43           H  
ATOM    597  HG  LEU A  41      -9.573  10.238   1.784  1.00  0.56           H  
ATOM    598 HD11 LEU A  41     -11.153  10.601   3.622  1.00  1.44           H  
ATOM    599 HD12 LEU A  41     -10.869  12.100   2.739  1.00  1.38           H  
ATOM    600 HD13 LEU A  41     -10.093  11.835   4.299  1.00  1.36           H  
ATOM    601 HD21 LEU A  41      -7.432  11.307   1.723  1.00  1.44           H  
ATOM    602 HD22 LEU A  41      -7.802  12.250   3.171  1.00  1.28           H  
ATOM    603 HD23 LEU A  41      -8.696  12.536   1.673  1.00  1.28           H  
ATOM    604  N   SER A  42      -7.242   6.745   3.695  1.00  0.16           N  
ATOM    605  CA  SER A  42      -6.707   5.637   4.380  1.00  0.19           C  
ATOM    606  C   SER A  42      -5.265   5.531   3.968  1.00  0.15           C  
ATOM    607  O   SER A  42      -4.390   5.379   4.782  1.00  0.15           O  
ATOM    608  CB  SER A  42      -7.419   4.388   3.886  1.00  0.30           C  
ATOM    609  OG  SER A  42      -8.820   4.600   3.774  1.00  0.71           O  
ATOM    610  H   SER A  42      -7.976   6.579   3.073  1.00  0.16           H  
ATOM    611  HA  SER A  42      -6.825   5.726   5.447  1.00  0.28           H  
ATOM    612  HB2 SER A  42      -7.042   4.180   2.896  1.00  0.85           H  
ATOM    613  HB3 SER A  42      -7.212   3.529   4.511  1.00  0.84           H  
ATOM    614  HG  SER A  42      -9.160   5.155   4.497  1.00  1.14           H  
ATOM    615  N   MET A  43      -5.046   5.747   2.677  1.00  0.18           N  
ATOM    616  CA  MET A  43      -3.777   5.547   2.044  1.00  0.21           C  
ATOM    617  C   MET A  43      -2.771   6.551   2.560  1.00  0.18           C  
ATOM    618  O   MET A  43      -1.589   6.278   2.598  1.00  0.21           O  
ATOM    619  CB  MET A  43      -3.927   5.665   0.531  1.00  0.28           C  
ATOM    620  CG  MET A  43      -2.796   5.042  -0.222  1.00  0.39           C  
ATOM    621  SD  MET A  43      -2.706   3.281   0.129  1.00  0.42           S  
ATOM    622  CE  MET A  43      -4.251   2.713  -0.565  1.00  0.34           C  
ATOM    623  H   MET A  43      -5.770   6.112   2.127  1.00  0.22           H  
ATOM    624  HA  MET A  43      -3.437   4.551   2.281  1.00  0.25           H  
ATOM    625  HB2 MET A  43      -4.843   5.176   0.233  1.00  0.26           H  
ATOM    626  HB3 MET A  43      -3.982   6.709   0.263  1.00  0.37           H  
ATOM    627  HG2 MET A  43      -2.953   5.189  -1.281  1.00  0.43           H  
ATOM    628  HG3 MET A  43      -1.870   5.505   0.083  1.00  0.52           H  
ATOM    629  HE1 MET A  43      -4.336   1.644  -0.435  1.00  1.14           H  
ATOM    630  HE2 MET A  43      -4.280   2.957  -1.617  1.00  1.03           H  
ATOM    631  HE3 MET A  43      -5.070   3.205  -0.060  1.00  1.03           H  
ATOM    632  N   VAL A  44      -3.267   7.681   3.032  1.00  0.19           N  
ATOM    633  CA  VAL A  44      -2.421   8.718   3.569  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.699   8.164   4.809  1.00  0.20           C  
ATOM    635  O   VAL A  44      -0.521   8.408   5.022  1.00  0.35           O  
ATOM    636  CB  VAL A  44      -3.244   9.982   3.950  1.00  0.34           C  
ATOM    637  CG1 VAL A  44      -2.342  11.118   4.413  1.00  0.45           C  
ATOM    638  CG2 VAL A  44      -4.121  10.428   2.786  1.00  0.49           C  
ATOM    639  H   VAL A  44      -4.236   7.827   3.034  1.00  0.22           H  
ATOM    640  HA  VAL A  44      -1.715   8.957   2.788  1.00  0.29           H  
ATOM    641  HB  VAL A  44      -3.888   9.718   4.777  1.00  0.33           H  
ATOM    642 HG11 VAL A  44      -1.659  11.383   3.620  1.00  1.01           H  
ATOM    643 HG12 VAL A  44      -1.779  10.799   5.279  1.00  1.10           H  
ATOM    644 HG13 VAL A  44      -2.945  11.976   4.671  1.00  1.06           H  
ATOM    645 HG21 VAL A  44      -3.514  10.634   1.912  1.00  1.11           H  
ATOM    646 HG22 VAL A  44      -4.674  11.321   3.034  1.00  1.11           H  
ATOM    647 HG23 VAL A  44      -4.814   9.641   2.523  1.00  1.19           H  
ATOM    648  N   GLU A  45      -2.421   7.400   5.605  1.00  0.13           N  
ATOM    649  CA  GLU A  45      -1.849   6.750   6.760  1.00  0.14           C  
ATOM    650  C   GLU A  45      -1.193   5.440   6.363  1.00  0.16           C  
ATOM    651  O   GLU A  45      -0.103   5.125   6.835  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -2.916   6.481   7.800  1.00  0.20           C  
ATOM    653  CG  GLU A  45      -3.542   7.716   8.376  1.00  0.31           C  
ATOM    654  CD  GLU A  45      -2.545   8.574   9.091  1.00  1.00           C  
ATOM    655  OE1 GLU A  45      -1.995   8.141  10.124  1.00  1.07           O  
ATOM    656  OE2 GLU A  45      -2.297   9.701   8.644  1.00  1.85           O  
ATOM    657  H   GLU A  45      -3.375   7.263   5.415  1.00  0.18           H  
ATOM    658  HA  GLU A  45      -1.100   7.400   7.186  1.00  0.17           H  
ATOM    659  HB2 GLU A  45      -3.702   5.900   7.338  1.00  0.23           H  
ATOM    660  HB3 GLU A  45      -2.483   5.908   8.606  1.00  0.23           H  
ATOM    661  HG2 GLU A  45      -3.965   8.289   7.565  1.00  0.96           H  
ATOM    662  HG3 GLU A  45      -4.328   7.430   9.058  1.00  0.98           H  
ATOM    663  N   VAL A  46      -1.851   4.707   5.455  1.00  0.15           N  
ATOM    664  CA  VAL A  46      -1.403   3.381   5.029  1.00  0.20           C  
ATOM    665  C   VAL A  46       0.032   3.411   4.510  1.00  0.24           C  
ATOM    666  O   VAL A  46       0.854   2.592   4.912  1.00  0.30           O  
ATOM    667  CB  VAL A  46      -2.362   2.715   3.954  1.00  0.21           C  
ATOM    668  CG1 VAL A  46      -1.798   1.400   3.437  1.00  0.22           C  
ATOM    669  CG2 VAL A  46      -3.733   2.429   4.541  1.00  0.22           C  
ATOM    670  H   VAL A  46      -2.671   5.081   5.060  1.00  0.17           H  
ATOM    671  HA  VAL A  46      -1.446   2.784   5.929  1.00  0.23           H  
ATOM    672  HB  VAL A  46      -2.484   3.393   3.123  1.00  0.24           H  
ATOM    673 HG11 VAL A  46      -2.500   0.989   2.726  1.00  0.94           H  
ATOM    674 HG12 VAL A  46      -1.701   0.717   4.268  1.00  1.02           H  
ATOM    675 HG13 VAL A  46      -0.841   1.564   2.965  1.00  1.03           H  
ATOM    676 HG21 VAL A  46      -3.627   1.796   5.409  1.00  0.99           H  
ATOM    677 HG22 VAL A  46      -4.328   1.909   3.803  1.00  0.97           H  
ATOM    678 HG23 VAL A  46      -4.218   3.353   4.817  1.00  0.98           H  
ATOM    679  N   VAL A  47       0.357   4.384   3.679  1.00  0.30           N  
ATOM    680  CA  VAL A  47       1.659   4.393   3.075  1.00  0.51           C  
ATOM    681  C   VAL A  47       2.689   4.933   4.021  1.00  0.37           C  
ATOM    682  O   VAL A  47       3.774   4.435   4.050  1.00  0.31           O  
ATOM    683  CB  VAL A  47       1.713   5.143   1.741  1.00  0.91           C  
ATOM    684  CG1 VAL A  47       2.940   4.736   0.974  1.00  1.49           C  
ATOM    685  CG2 VAL A  47       0.489   4.883   0.923  1.00  0.96           C  
ATOM    686  H   VAL A  47      -0.261   5.121   3.473  1.00  0.27           H  
ATOM    687  HA  VAL A  47       1.968   3.370   2.910  1.00  0.66           H  
ATOM    688  HB  VAL A  47       1.774   6.202   1.945  1.00  0.94           H  
ATOM    689 HG11 VAL A  47       2.974   5.271   0.037  1.00  1.77           H  
ATOM    690 HG12 VAL A  47       2.909   3.675   0.782  1.00  1.94           H  
ATOM    691 HG13 VAL A  47       3.822   4.969   1.554  1.00  1.93           H  
ATOM    692 HG21 VAL A  47      -0.384   5.211   1.467  1.00  1.34           H  
ATOM    693 HG22 VAL A  47       0.413   3.825   0.717  1.00  1.35           H  
ATOM    694 HG23 VAL A  47       0.555   5.425  -0.009  1.00  1.57           H  
ATOM    695  N   VAL A  48       2.330   5.902   4.843  1.00  0.39           N  
ATOM    696  CA  VAL A  48       3.280   6.431   5.824  1.00  0.39           C  
ATOM    697  C   VAL A  48       3.638   5.342   6.840  1.00  0.30           C  
ATOM    698  O   VAL A  48       4.774   5.249   7.325  1.00  0.37           O  
ATOM    699  CB  VAL A  48       2.750   7.712   6.526  1.00  0.48           C  
ATOM    700  CG1 VAL A  48       3.715   8.189   7.597  1.00  0.84           C  
ATOM    701  CG2 VAL A  48       2.558   8.810   5.504  1.00  0.76           C  
ATOM    702  H   VAL A  48       1.426   6.274   4.795  1.00  0.44           H  
ATOM    703  HA  VAL A  48       4.182   6.671   5.275  1.00  0.45           H  
ATOM    704  HB  VAL A  48       1.793   7.501   6.979  1.00  0.66           H  
ATOM    705 HG11 VAL A  48       4.668   8.420   7.146  1.00  1.31           H  
ATOM    706 HG12 VAL A  48       3.845   7.409   8.333  1.00  1.49           H  
ATOM    707 HG13 VAL A  48       3.316   9.072   8.073  1.00  1.35           H  
ATOM    708 HG21 VAL A  48       1.834   8.492   4.768  1.00  1.41           H  
ATOM    709 HG22 VAL A  48       3.501   9.003   5.013  1.00  1.32           H  
ATOM    710 HG23 VAL A  48       2.211   9.707   5.994  1.00  1.24           H  
ATOM    711  N   ALA A  49       2.683   4.483   7.102  1.00  0.20           N  
ATOM    712  CA  ALA A  49       2.896   3.345   7.960  1.00  0.19           C  
ATOM    713  C   ALA A  49       3.778   2.345   7.215  1.00  0.18           C  
ATOM    714  O   ALA A  49       4.768   1.839   7.749  1.00  0.25           O  
ATOM    715  CB  ALA A  49       1.561   2.723   8.348  1.00  0.22           C  
ATOM    716  H   ALA A  49       1.806   4.636   6.685  1.00  0.19           H  
ATOM    717  HA  ALA A  49       3.411   3.682   8.849  1.00  0.26           H  
ATOM    718  HB1 ALA A  49       1.041   2.404   7.455  1.00  1.03           H  
ATOM    719  HB2 ALA A  49       0.957   3.458   8.860  1.00  1.03           H  
ATOM    720  HB3 ALA A  49       1.722   1.874   8.993  1.00  1.03           H  
ATOM    721  N   ALA A  50       3.448   2.130   5.942  1.00  0.15           N  
ATOM    722  CA  ALA A  50       4.205   1.256   5.061  1.00  0.18           C  
ATOM    723  C   ALA A  50       5.661   1.721   4.941  1.00  0.18           C  
ATOM    724  O   ALA A  50       6.571   0.908   4.945  1.00  0.20           O  
ATOM    725  CB  ALA A  50       3.563   1.195   3.684  1.00  0.21           C  
ATOM    726  H   ALA A  50       2.639   2.570   5.593  1.00  0.15           H  
ATOM    727  HA  ALA A  50       4.168   0.268   5.498  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.587   2.176   3.231  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.538   0.869   3.778  1.00  1.03           H  
ATOM    730  HB3 ALA A  50       4.106   0.500   3.061  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.861   3.034   4.862  1.00  0.20           N  
ATOM    732  CA  GLU A  51       7.173   3.646   4.779  1.00  0.23           C  
ATOM    733  C   GLU A  51       8.000   3.204   5.930  1.00  0.24           C  
ATOM    734  O   GLU A  51       9.110   2.726   5.764  1.00  0.29           O  
ATOM    735  CB  GLU A  51       7.078   5.154   4.911  1.00  0.23           C  
ATOM    736  CG  GLU A  51       6.352   5.901   3.823  1.00  0.29           C  
ATOM    737  CD  GLU A  51       6.252   7.383   4.145  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.958   7.874   5.042  1.00  0.59           O  
ATOM    739  OE2 GLU A  51       5.429   8.078   3.509  1.00  0.73           O  
ATOM    740  H   GLU A  51       5.083   3.634   4.849  1.00  0.20           H  
ATOM    741  HA  GLU A  51       7.631   3.408   3.832  1.00  0.29           H  
ATOM    742  HB2 GLU A  51       6.582   5.353   5.846  1.00  0.23           H  
ATOM    743  HB3 GLU A  51       8.080   5.547   4.986  1.00  0.26           H  
ATOM    744  HG2 GLU A  51       6.899   5.774   2.899  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.366   5.475   3.724  1.00  0.28           H  
ATOM    746  N   GLU A  52       7.394   3.294   7.083  1.00  0.24           N  
ATOM    747  CA  GLU A  52       8.057   3.103   8.332  1.00  0.30           C  
ATOM    748  C   GLU A  52       8.392   1.631   8.498  1.00  0.28           C  
ATOM    749  O   GLU A  52       9.533   1.265   8.756  1.00  0.41           O  
ATOM    750  CB  GLU A  52       7.122   3.583   9.455  1.00  0.41           C  
ATOM    751  CG  GLU A  52       7.797   4.080  10.732  1.00  1.14           C  
ATOM    752  CD  GLU A  52       8.703   3.078  11.390  1.00  1.75           C  
ATOM    753  OE1 GLU A  52       8.182   2.149  12.073  1.00  2.26           O  
ATOM    754  OE2 GLU A  52       9.929   3.179  11.241  1.00  2.46           O  
ATOM    755  H   GLU A  52       6.426   3.473   7.067  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.958   3.697   8.350  1.00  0.36           H  
ATOM    757  HB2 GLU A  52       6.520   4.394   9.071  1.00  0.85           H  
ATOM    758  HB3 GLU A  52       6.464   2.767   9.717  1.00  0.97           H  
ATOM    759  HG2 GLU A  52       8.382   4.955  10.494  1.00  1.86           H  
ATOM    760  HG3 GLU A  52       7.019   4.358  11.427  1.00  1.75           H  
ATOM    761  N   ARG A  53       7.424   0.795   8.246  1.00  0.21           N  
ATOM    762  CA  ARG A  53       7.581  -0.602   8.498  1.00  0.23           C  
ATOM    763  C   ARG A  53       8.442  -1.274   7.451  1.00  0.23           C  
ATOM    764  O   ARG A  53       9.207  -2.174   7.754  1.00  0.32           O  
ATOM    765  CB  ARG A  53       6.237  -1.291   8.605  1.00  0.25           C  
ATOM    766  CG  ARG A  53       5.387  -1.254   7.361  1.00  0.23           C  
ATOM    767  CD  ARG A  53       4.261  -2.243   7.457  1.00  0.34           C  
ATOM    768  NE  ARG A  53       3.436  -2.060   8.649  1.00  0.86           N  
ATOM    769  CZ  ARG A  53       2.751  -3.039   9.234  1.00  0.84           C  
ATOM    770  NH1 ARG A  53       2.996  -4.321   8.906  1.00  1.08           N  
ATOM    771  NH2 ARG A  53       1.866  -2.764  10.183  1.00  1.72           N  
ATOM    772  H   ARG A  53       6.584   1.131   7.863  1.00  0.19           H  
ATOM    773  HA  ARG A  53       8.082  -0.699   9.450  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       6.374  -2.316   8.894  1.00  0.30           H  
ATOM    775  HB3 ARG A  53       5.687  -0.767   9.374  1.00  0.28           H  
ATOM    776  HG2 ARG A  53       4.978  -0.262   7.241  1.00  0.28           H  
ATOM    777  HG3 ARG A  53       6.000  -1.497   6.506  1.00  0.29           H  
ATOM    778  HD2 ARG A  53       3.637  -2.128   6.583  1.00  0.96           H  
ATOM    779  HD3 ARG A  53       4.691  -3.234   7.460  1.00  0.98           H  
ATOM    780  HE  ARG A  53       3.357  -1.130   8.987  1.00  1.71           H  
ATOM    781 HH11 ARG A  53       3.693  -4.604   8.242  1.00  1.66           H  
ATOM    782 HH12 ARG A  53       2.463  -5.078   9.304  1.00  1.42           H  
ATOM    783 HH21 ARG A  53       1.661  -1.827  10.504  1.00  2.56           H  
ATOM    784 HH22 ARG A  53       1.331  -3.496  10.627  1.00  1.74           H  
ATOM    785  N   PHE A  54       8.331  -0.826   6.228  1.00  0.17           N  
ATOM    786  CA  PHE A  54       9.080  -1.419   5.162  1.00  0.19           C  
ATOM    787  C   PHE A  54      10.411  -0.730   4.972  1.00  0.20           C  
ATOM    788  O   PHE A  54      11.207  -1.155   4.146  1.00  0.28           O  
ATOM    789  CB  PHE A  54       8.271  -1.469   3.865  1.00  0.19           C  
ATOM    790  CG  PHE A  54       7.052  -2.354   3.947  1.00  0.22           C  
ATOM    791  CD1 PHE A  54       7.174  -3.710   4.174  1.00  0.26           C  
ATOM    792  CD2 PHE A  54       5.787  -1.824   3.775  1.00  0.27           C  
ATOM    793  CE1 PHE A  54       6.063  -4.523   4.224  1.00  0.32           C  
ATOM    794  CE2 PHE A  54       4.670  -2.632   3.826  1.00  0.32           C  
ATOM    795  CZ  PHE A  54       4.811  -3.976   4.146  1.00  0.34           C  
ATOM    796  H   PHE A  54       7.730  -0.075   6.026  1.00  0.17           H  
ATOM    797  HA  PHE A  54       9.296  -2.430   5.465  1.00  0.22           H  
ATOM    798  HB2 PHE A  54       7.942  -0.471   3.612  1.00  0.21           H  
ATOM    799  HB3 PHE A  54       8.905  -1.843   3.085  1.00  0.21           H  
ATOM    800  HD1 PHE A  54       8.157  -4.135   4.310  1.00  0.29           H  
ATOM    801  HD2 PHE A  54       5.677  -0.762   3.606  1.00  0.31           H  
ATOM    802  HE1 PHE A  54       6.177  -5.582   4.400  1.00  0.39           H  
ATOM    803  HE2 PHE A  54       3.687  -2.208   3.690  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       3.939  -4.607   4.223  1.00  0.40           H  
ATOM    805  N   ASP A  55      10.607   0.384   5.713  1.00  0.19           N  
ATOM    806  CA  ASP A  55      11.890   1.142   5.779  1.00  0.26           C  
ATOM    807  C   ASP A  55      12.192   1.888   4.467  1.00  0.29           C  
ATOM    808  O   ASP A  55      13.090   2.726   4.396  1.00  0.47           O  
ATOM    809  CB  ASP A  55      13.050   0.170   6.148  1.00  0.36           C  
ATOM    810  CG  ASP A  55      14.404   0.823   6.311  1.00  0.93           C  
ATOM    811  OD1 ASP A  55      15.145   0.976   5.318  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.773   1.165   7.454  1.00  1.06           O  
ATOM    813  H   ASP A  55       9.858   0.740   6.237  1.00  0.19           H  
ATOM    814  HA  ASP A  55      11.792   1.872   6.568  1.00  0.33           H  
ATOM    815  HB2 ASP A  55      12.812  -0.317   7.082  1.00  0.71           H  
ATOM    816  HB3 ASP A  55      13.122  -0.583   5.377  1.00  0.57           H  
ATOM    817  N   VAL A  56      11.362   1.678   3.483  1.00  0.22           N  
ATOM    818  CA  VAL A  56      11.678   2.105   2.147  1.00  0.29           C  
ATOM    819  C   VAL A  56      11.115   3.485   1.837  1.00  0.25           C  
ATOM    820  O   VAL A  56      11.735   4.261   1.117  1.00  0.34           O  
ATOM    821  CB  VAL A  56      11.235   1.041   1.101  1.00  0.42           C  
ATOM    822  CG1 VAL A  56       9.734   0.841   1.072  1.00  0.93           C  
ATOM    823  CG2 VAL A  56      11.772   1.345  -0.271  1.00  1.16           C  
ATOM    824  H   VAL A  56      10.506   1.254   3.707  1.00  0.20           H  
ATOM    825  HA  VAL A  56      12.753   2.183   2.104  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.662   0.101   1.422  1.00  1.04           H  
ATOM    827 HG11 VAL A  56       9.250   1.786   0.878  1.00  1.41           H  
ATOM    828 HG12 VAL A  56       9.399   0.442   2.020  1.00  1.47           H  
ATOM    829 HG13 VAL A  56       9.501   0.151   0.276  1.00  1.67           H  
ATOM    830 HG21 VAL A  56      11.391   2.294  -0.620  1.00  1.62           H  
ATOM    831 HG22 VAL A  56      11.478   0.549  -0.942  1.00  1.65           H  
ATOM    832 HG23 VAL A  56      12.851   1.376  -0.225  1.00  1.81           H  
ATOM    833  N   LYS A  57       9.966   3.781   2.427  1.00  0.20           N  
ATOM    834  CA  LYS A  57       9.272   5.069   2.275  1.00  0.23           C  
ATOM    835  C   LYS A  57       8.736   5.370   0.855  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.488   5.629  -0.081  1.00  0.31           O  
ATOM    837  CB  LYS A  57      10.106   6.247   2.825  1.00  0.33           C  
ATOM    838  CG  LYS A  57       9.453   7.608   2.612  1.00  0.72           C  
ATOM    839  CD  LYS A  57      10.196   8.762   3.280  1.00  1.20           C  
ATOM    840  CE  LYS A  57      10.107   8.733   4.811  1.00  1.08           C  
ATOM    841  NZ  LYS A  57      10.968   7.706   5.450  1.00  1.48           N  
ATOM    842  H   LYS A  57       9.591   3.090   3.011  1.00  0.22           H  
ATOM    843  HA  LYS A  57       8.398   4.976   2.904  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      10.250   6.106   3.886  1.00  0.79           H  
ATOM    845  HB3 LYS A  57      11.069   6.252   2.337  1.00  0.58           H  
ATOM    846  HG2 LYS A  57       9.412   7.804   1.551  1.00  1.19           H  
ATOM    847  HG3 LYS A  57       8.445   7.566   2.998  1.00  1.01           H  
ATOM    848  HD2 LYS A  57      11.237   8.713   2.998  1.00  1.70           H  
ATOM    849  HD3 LYS A  57       9.775   9.689   2.923  1.00  1.77           H  
ATOM    850  HE2 LYS A  57      10.357   9.701   5.216  1.00  1.35           H  
ATOM    851  HE3 LYS A  57       9.077   8.500   5.054  1.00  1.70           H  
ATOM    852  HZ1 LYS A  57      11.931   7.651   5.051  1.00  2.09           H  
ATOM    853  HZ2 LYS A  57      10.552   6.751   5.468  1.00  1.89           H  
ATOM    854  HZ3 LYS A  57      11.081   7.965   6.456  1.00  1.94           H  
ATOM    855  N   ILE A  58       7.431   5.325   0.719  1.00  0.18           N  
ATOM    856  CA  ILE A  58       6.762   5.733  -0.495  1.00  0.20           C  
ATOM    857  C   ILE A  58       5.914   6.900  -0.093  1.00  0.22           C  
ATOM    858  O   ILE A  58       5.078   6.753   0.766  1.00  0.34           O  
ATOM    859  CB  ILE A  58       5.784   4.644  -1.125  1.00  0.22           C  
ATOM    860  CG1 ILE A  58       6.424   3.253  -1.183  1.00  0.25           C  
ATOM    861  CG2 ILE A  58       5.306   5.076  -2.521  1.00  0.28           C  
ATOM    862  CD1 ILE A  58       6.458   2.529   0.153  1.00  0.52           C  
ATOM    863  H   ILE A  58       6.858   5.031   1.456  1.00  0.20           H  
ATOM    864  HA  ILE A  58       7.499   6.043  -1.221  1.00  0.22           H  
ATOM    865  HB  ILE A  58       4.858   4.582  -0.571  1.00  0.26           H  
ATOM    866 HG12 ILE A  58       5.899   2.628  -1.889  1.00  0.44           H  
ATOM    867 HG13 ILE A  58       7.448   3.382  -1.502  1.00  0.38           H  
ATOM    868 HG21 ILE A  58       4.768   6.012  -2.468  1.00  0.97           H  
ATOM    869 HG22 ILE A  58       4.621   4.345  -2.927  1.00  0.98           H  
ATOM    870 HG23 ILE A  58       6.143   5.188  -3.194  1.00  0.99           H  
ATOM    871 HD11 ILE A  58       6.925   1.563   0.031  1.00  1.22           H  
ATOM    872 HD12 ILE A  58       5.448   2.403   0.516  1.00  1.07           H  
ATOM    873 HD13 ILE A  58       7.025   3.122   0.857  1.00  1.14           H  
ATOM    874  N   PRO A  59       6.155   8.076  -0.607  1.00  0.23           N  
ATOM    875  CA  PRO A  59       5.283   9.198  -0.324  1.00  0.25           C  
ATOM    876  C   PRO A  59       3.923   8.922  -0.959  1.00  0.19           C  
ATOM    877  O   PRO A  59       3.871   8.326  -2.029  1.00  0.19           O  
ATOM    878  CB  PRO A  59       5.971  10.373  -1.037  1.00  0.34           C  
ATOM    879  CG  PRO A  59       7.369   9.914  -1.281  1.00  0.41           C  
ATOM    880  CD  PRO A  59       7.285   8.436  -1.467  1.00  0.34           C  
ATOM    881  HA  PRO A  59       5.179   9.388   0.734  1.00  0.32           H  
ATOM    882  HB2 PRO A  59       5.457  10.573  -1.966  1.00  0.58           H  
ATOM    883  HB3 PRO A  59       5.946  11.250  -0.406  1.00  0.49           H  
ATOM    884  HG2 PRO A  59       7.765  10.384  -2.169  1.00  0.81           H  
ATOM    885  HG3 PRO A  59       7.984  10.146  -0.424  1.00  0.73           H  
ATOM    886  HD2 PRO A  59       7.083   8.193  -2.501  1.00  0.50           H  
ATOM    887  HD3 PRO A  59       8.192   7.956  -1.132  1.00  0.62           H  
ATOM    888  N   ASP A  60       2.831   9.301  -0.310  1.00  0.21           N  
ATOM    889  CA  ASP A  60       1.480   9.122  -0.892  1.00  0.26           C  
ATOM    890  C   ASP A  60       1.383   9.781  -2.293  1.00  0.25           C  
ATOM    891  O   ASP A  60       0.652   9.323  -3.154  1.00  0.35           O  
ATOM    892  CB  ASP A  60       0.353   9.634   0.046  1.00  0.36           C  
ATOM    893  CG  ASP A  60       0.355  11.135   0.226  1.00  0.65           C  
ATOM    894  OD1 ASP A  60       1.159  11.650   1.022  1.00  0.88           O  
ATOM    895  OD2 ASP A  60      -0.446  11.832  -0.429  1.00  0.95           O  
ATOM    896  H   ASP A  60       2.919   9.648   0.610  1.00  0.26           H  
ATOM    897  HA  ASP A  60       1.364   8.057  -1.038  1.00  0.28           H  
ATOM    898  HB2 ASP A  60      -0.604   9.338  -0.357  1.00  0.52           H  
ATOM    899  HB3 ASP A  60       0.451   9.165   1.017  1.00  0.48           H  
ATOM    900  N   ASP A  61       2.194  10.797  -2.532  1.00  0.22           N  
ATOM    901  CA  ASP A  61       2.243  11.448  -3.847  1.00  0.26           C  
ATOM    902  C   ASP A  61       2.938  10.552  -4.867  1.00  0.27           C  
ATOM    903  O   ASP A  61       2.743  10.690  -6.059  1.00  0.33           O  
ATOM    904  CB  ASP A  61       2.924  12.825  -3.797  1.00  0.36           C  
ATOM    905  CG  ASP A  61       2.106  13.892  -3.102  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       1.256  14.537  -3.751  1.00  0.81           O  
ATOM    907  OD2 ASP A  61       2.272  14.098  -1.879  1.00  1.16           O  
ATOM    908  H   ASP A  61       2.763  11.109  -1.797  1.00  0.23           H  
ATOM    909  HA  ASP A  61       1.221  11.571  -4.174  1.00  0.31           H  
ATOM    910  HB2 ASP A  61       3.863  12.731  -3.273  1.00  0.46           H  
ATOM    911  HB3 ASP A  61       3.121  13.149  -4.808  1.00  0.57           H  
ATOM    912  N   ASP A  62       3.774   9.660  -4.396  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.418   8.667  -5.278  1.00  0.28           C  
ATOM    914  C   ASP A  62       3.542   7.455  -5.380  1.00  0.26           C  
ATOM    915  O   ASP A  62       3.445   6.829  -6.417  1.00  0.36           O  
ATOM    916  CB  ASP A  62       5.817   8.245  -4.826  1.00  0.33           C  
ATOM    917  CG  ASP A  62       6.466   7.274  -5.810  1.00  0.89           C  
ATOM    918  OD1 ASP A  62       6.532   7.588  -7.007  1.00  1.58           O  
ATOM    919  OD2 ASP A  62       6.869   6.166  -5.413  1.00  1.58           O  
ATOM    920  H   ASP A  62       3.901   9.629  -3.424  1.00  0.25           H  
ATOM    921  HA  ASP A  62       4.474   9.114  -6.260  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.465   9.099  -4.707  1.00  0.73           H  
ATOM    923  HB3 ASP A  62       5.736   7.715  -3.885  1.00  0.69           H  
ATOM    924  N   VAL A  63       2.862   7.158  -4.278  1.00  0.21           N  
ATOM    925  CA  VAL A  63       1.975   6.011  -4.146  1.00  0.25           C  
ATOM    926  C   VAL A  63       0.874   5.999  -5.196  1.00  0.24           C  
ATOM    927  O   VAL A  63       0.277   4.979  -5.466  1.00  0.26           O  
ATOM    928  CB  VAL A  63       1.438   5.799  -2.702  1.00  0.40           C  
ATOM    929  CG1 VAL A  63       0.042   6.390  -2.448  1.00  0.51           C  
ATOM    930  CG2 VAL A  63       1.513   4.349  -2.349  1.00  0.73           C  
ATOM    931  H   VAL A  63       3.006   7.727  -3.489  1.00  0.23           H  
ATOM    932  HA  VAL A  63       2.575   5.147  -4.404  1.00  0.33           H  
ATOM    933  HB  VAL A  63       2.115   6.324  -2.044  1.00  0.83           H  
ATOM    934 HG11 VAL A  63      -0.687   5.915  -3.088  1.00  1.16           H  
ATOM    935 HG12 VAL A  63       0.058   7.451  -2.648  1.00  1.16           H  
ATOM    936 HG13 VAL A  63      -0.240   6.248  -1.412  1.00  1.14           H  
ATOM    937 HG21 VAL A  63       2.540   4.019  -2.404  1.00  1.43           H  
ATOM    938 HG22 VAL A  63       0.913   3.780  -3.044  1.00  1.21           H  
ATOM    939 HG23 VAL A  63       1.142   4.200  -1.346  1.00  1.32           H  
ATOM    940  N   LYS A  64       0.605   7.168  -5.765  1.00  0.29           N  
ATOM    941  CA  LYS A  64      -0.312   7.296  -6.889  1.00  0.37           C  
ATOM    942  C   LYS A  64       0.111   6.388  -8.041  1.00  0.34           C  
ATOM    943  O   LYS A  64      -0.719   5.855  -8.765  1.00  0.42           O  
ATOM    944  CB  LYS A  64      -0.405   8.742  -7.397  1.00  0.51           C  
ATOM    945  CG  LYS A  64       0.872   9.310  -7.985  1.00  0.58           C  
ATOM    946  CD  LYS A  64       0.657  10.708  -8.550  1.00  0.72           C  
ATOM    947  CE  LYS A  64       0.143  11.693  -7.495  1.00  0.61           C  
ATOM    948  NZ  LYS A  64      -0.056  13.048  -8.043  1.00  0.87           N  
ATOM    949  H   LYS A  64       1.018   7.959  -5.365  1.00  0.33           H  
ATOM    950  HA  LYS A  64      -1.258   6.991  -6.480  1.00  0.39           H  
ATOM    951  HB2 LYS A  64      -1.164   8.814  -8.161  1.00  0.55           H  
ATOM    952  HB3 LYS A  64      -0.662   9.361  -6.552  1.00  0.57           H  
ATOM    953  HG2 LYS A  64       1.622   9.357  -7.209  1.00  0.59           H  
ATOM    954  HG3 LYS A  64       1.212   8.658  -8.776  1.00  0.56           H  
ATOM    955  HD2 LYS A  64       1.613  11.065  -8.903  1.00  0.94           H  
ATOM    956  HD3 LYS A  64      -0.048  10.645  -9.363  1.00  0.94           H  
ATOM    957  HE2 LYS A  64      -0.808  11.346  -7.121  1.00  0.81           H  
ATOM    958  HE3 LYS A  64       0.856  11.740  -6.686  1.00  0.70           H  
ATOM    959  HZ1 LYS A  64      -0.766  13.030  -8.807  1.00  1.37           H  
ATOM    960  HZ2 LYS A  64       0.832  13.428  -8.436  1.00  1.49           H  
ATOM    961  HZ3 LYS A  64      -0.400  13.685  -7.289  1.00  1.24           H  
ATOM    962  N   ASN A  65       1.406   6.189  -8.161  1.00  0.30           N  
ATOM    963  CA  ASN A  65       1.978   5.366  -9.202  1.00  0.36           C  
ATOM    964  C   ASN A  65       1.787   3.913  -8.862  1.00  0.34           C  
ATOM    965  O   ASN A  65       2.047   3.049  -9.674  1.00  0.56           O  
ATOM    966  CB  ASN A  65       3.484   5.632  -9.371  1.00  0.49           C  
ATOM    967  CG  ASN A  65       3.841   7.040  -9.806  1.00  0.64           C  
ATOM    968  OD1 ASN A  65       3.887   7.334 -10.991  1.00  1.09           O  
ATOM    969  ND2 ASN A  65       4.182   7.881  -8.871  1.00  0.67           N  
ATOM    970  H   ASN A  65       2.015   6.599  -7.506  1.00  0.28           H  
ATOM    971  HA  ASN A  65       1.478   5.589 -10.134  1.00  0.44           H  
ATOM    972  HB2 ASN A  65       3.976   5.449  -8.428  1.00  0.71           H  
ATOM    973  HB3 ASN A  65       3.876   4.938 -10.101  1.00  0.79           H  
ATOM    974 HD21 ASN A  65       4.198   7.542  -7.948  1.00  0.76           H  
ATOM    975 HD22 ASN A  65       4.410   8.814  -9.085  1.00  0.88           H  
ATOM    976  N   LEU A  66       1.289   3.660  -7.671  1.00  0.22           N  
ATOM    977  CA  LEU A  66       1.134   2.327  -7.167  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.323   2.024  -6.967  1.00  0.37           C  
ATOM    979  O   LEU A  66      -0.688   1.399  -6.008  1.00  0.89           O  
ATOM    980  CB  LEU A  66       1.853   2.181  -5.844  1.00  0.25           C  
ATOM    981  CG  LEU A  66       3.318   2.602  -5.822  1.00  0.30           C  
ATOM    982  CD1 LEU A  66       3.886   2.503  -4.428  1.00  0.41           C  
ATOM    983  CD2 LEU A  66       4.140   1.782  -6.781  1.00  0.31           C  
ATOM    984  H   LEU A  66       0.976   4.394  -7.094  1.00  0.25           H  
ATOM    985  HA  LEU A  66       1.558   1.632  -7.874  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       1.309   2.754  -5.105  1.00  0.32           H  
ATOM    987  HB3 LEU A  66       1.770   1.129  -5.608  1.00  0.25           H  
ATOM    988  HG  LEU A  66       3.354   3.631  -6.143  1.00  0.33           H  
ATOM    989 HD11 LEU A  66       3.329   3.156  -3.772  1.00  1.06           H  
ATOM    990 HD12 LEU A  66       4.924   2.802  -4.436  1.00  1.04           H  
ATOM    991 HD13 LEU A  66       3.806   1.486  -4.073  1.00  1.12           H  
ATOM    992 HD21 LEU A  66       4.080   0.739  -6.507  1.00  1.09           H  
ATOM    993 HD22 LEU A  66       5.169   2.109  -6.738  1.00  0.92           H  
ATOM    994 HD23 LEU A  66       3.758   1.913  -7.784  1.00  1.00           H  
ATOM    995  N   LYS A  67      -1.129   2.501  -7.892  1.00  0.26           N  
ATOM    996  CA  LYS A  67      -2.587   2.231  -7.993  1.00  0.30           C  
ATOM    997  C   LYS A  67      -3.049   0.786  -7.572  1.00  0.36           C  
ATOM    998  O   LYS A  67      -4.220   0.592  -7.229  1.00  0.72           O  
ATOM    999  CB  LYS A  67      -3.034   2.507  -9.426  1.00  0.45           C  
ATOM   1000  CG  LYS A  67      -2.172   1.786 -10.459  1.00  1.06           C  
ATOM   1001  CD  LYS A  67      -2.652   1.997 -11.888  1.00  1.55           C  
ATOM   1002  CE  LYS A  67      -2.635   3.466 -12.276  1.00  1.97           C  
ATOM   1003  NZ  LYS A  67      -2.902   3.664 -13.711  1.00  2.81           N  
ATOM   1004  H   LYS A  67      -0.735   3.148  -8.514  1.00  0.56           H  
ATOM   1005  HA  LYS A  67      -3.092   2.945  -7.359  1.00  0.39           H  
ATOM   1006  HB2 LYS A  67      -4.056   2.178  -9.544  1.00  0.70           H  
ATOM   1007  HB3 LYS A  67      -2.975   3.568  -9.618  1.00  0.70           H  
ATOM   1008  HG2 LYS A  67      -1.174   2.192 -10.377  1.00  1.28           H  
ATOM   1009  HG3 LYS A  67      -2.137   0.733 -10.219  1.00  1.42           H  
ATOM   1010  HD2 LYS A  67      -2.006   1.452 -12.561  1.00  2.16           H  
ATOM   1011  HD3 LYS A  67      -3.661   1.625 -11.976  1.00  1.75           H  
ATOM   1012  HE2 LYS A  67      -3.395   3.982 -11.708  1.00  2.19           H  
ATOM   1013  HE3 LYS A  67      -1.668   3.878 -12.034  1.00  2.35           H  
ATOM   1014  HZ1 LYS A  67      -2.137   3.253 -14.290  1.00  3.21           H  
ATOM   1015  HZ2 LYS A  67      -2.978   4.683 -13.924  1.00  3.34           H  
ATOM   1016  HZ3 LYS A  67      -3.805   3.234 -14.009  1.00  3.13           H  
ATOM   1017  N   THR A  68      -2.183  -0.213  -7.636  1.00  0.21           N  
ATOM   1018  CA  THR A  68      -2.564  -1.518  -7.169  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.708  -1.971  -6.013  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.638  -1.407  -5.751  1.00  0.25           O  
ATOM   1021  CB  THR A  68      -2.553  -2.606  -8.251  1.00  0.22           C  
ATOM   1022  OG1 THR A  68      -1.263  -2.699  -8.872  1.00  0.34           O  
ATOM   1023  CG2 THR A  68      -3.600  -2.356  -9.286  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.270  -0.062  -7.951  1.00  0.38           H  
ATOM   1025  HA  THR A  68      -3.572  -1.420  -6.798  1.00  0.19           H  
ATOM   1026  HB  THR A  68      -2.774  -3.527  -7.735  1.00  0.31           H  
ATOM   1027  HG1 THR A  68      -1.262  -2.119  -9.651  1.00  0.68           H  
ATOM   1028 HG21 THR A  68      -3.570  -3.136 -10.033  1.00  1.07           H  
ATOM   1029 HG22 THR A  68      -3.419  -1.394  -9.744  1.00  1.02           H  
ATOM   1030 HG23 THR A  68      -4.566  -2.351  -8.804  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -2.139  -3.030  -5.359  1.00  0.14           N  
ATOM   1032  CA  VAL A  69      -1.382  -3.593  -4.265  1.00  0.14           C  
ATOM   1033  C   VAL A  69      -0.029  -4.089  -4.774  1.00  0.16           C  
ATOM   1034  O   VAL A  69       1.016  -3.784  -4.207  1.00  0.18           O  
ATOM   1035  CB  VAL A  69      -2.114  -4.774  -3.632  1.00  0.15           C  
ATOM   1036  CG1 VAL A  69      -1.347  -5.231  -2.428  1.00  0.18           C  
ATOM   1037  CG2 VAL A  69      -3.535  -4.413  -3.248  1.00  0.15           C  
ATOM   1038  H   VAL A  69      -3.010  -3.420  -5.604  1.00  0.17           H  
ATOM   1039  HA  VAL A  69      -1.210  -2.838  -3.513  1.00  0.16           H  
ATOM   1040  HB  VAL A  69      -2.146  -5.571  -4.361  1.00  0.18           H  
ATOM   1041 HG11 VAL A  69      -0.346  -5.459  -2.765  1.00  1.01           H  
ATOM   1042 HG12 VAL A  69      -1.826  -6.088  -1.981  1.00  1.03           H  
ATOM   1043 HG13 VAL A  69      -1.306  -4.407  -1.732  1.00  1.04           H  
ATOM   1044 HG21 VAL A  69      -4.011  -5.277  -2.811  1.00  1.00           H  
ATOM   1045 HG22 VAL A  69      -4.073  -4.121  -4.139  1.00  0.99           H  
ATOM   1046 HG23 VAL A  69      -3.528  -3.600  -2.539  1.00  1.05           H  
ATOM   1047  N   GLY A  70      -0.071  -4.836  -5.851  1.00  0.17           N  
ATOM   1048  CA  GLY A  70       1.112  -5.410  -6.436  1.00  0.20           C  
ATOM   1049  C   GLY A  70       2.012  -4.378  -7.034  1.00  0.16           C  
ATOM   1050  O   GLY A  70       3.191  -4.617  -7.193  1.00  0.17           O  
ATOM   1051  H   GLY A  70      -0.938  -5.005  -6.278  1.00  0.20           H  
ATOM   1052  HA2 GLY A  70       1.655  -5.945  -5.671  1.00  0.24           H  
ATOM   1053  HA3 GLY A  70       0.814  -6.107  -7.205  1.00  0.24           H  
ATOM   1054  N   ASP A  71       1.456  -3.223  -7.353  1.00  0.15           N  
ATOM   1055  CA  ASP A  71       2.241  -2.131  -7.903  1.00  0.16           C  
ATOM   1056  C   ASP A  71       3.109  -1.595  -6.797  1.00  0.14           C  
ATOM   1057  O   ASP A  71       4.323  -1.442  -6.949  1.00  0.15           O  
ATOM   1058  CB  ASP A  71       1.349  -1.010  -8.366  1.00  0.21           C  
ATOM   1059  CG  ASP A  71       1.960  -0.210  -9.490  1.00  0.31           C  
ATOM   1060  OD1 ASP A  71       3.136   0.185  -9.405  1.00  0.46           O  
ATOM   1061  OD2 ASP A  71       1.264   0.012 -10.505  1.00  0.62           O  
ATOM   1062  H   ASP A  71       0.492  -3.100  -7.223  1.00  0.18           H  
ATOM   1063  HA  ASP A  71       2.845  -2.492  -8.722  1.00  0.19           H  
ATOM   1064  HB2 ASP A  71       0.389  -1.393  -8.672  1.00  0.23           H  
ATOM   1065  HB3 ASP A  71       1.207  -0.378  -7.500  1.00  0.19           H  
ATOM   1066  N   ALA A  72       2.463  -1.342  -5.648  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.148  -0.895  -4.440  1.00  0.16           C  
ATOM   1068  C   ALA A  72       4.191  -1.878  -4.091  1.00  0.15           C  
ATOM   1069  O   ALA A  72       5.354  -1.545  -3.973  1.00  0.17           O  
ATOM   1070  CB  ALA A  72       2.175  -0.828  -3.310  1.00  0.21           C  
ATOM   1071  H   ALA A  72       1.486  -1.466  -5.628  1.00  0.16           H  
ATOM   1072  HA  ALA A  72       3.608   0.080  -4.551  1.00  0.17           H  
ATOM   1073  HB1 ALA A  72       1.733  -1.802  -3.156  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.401  -0.114  -3.548  1.00  0.96           H  
ATOM   1075  HB3 ALA A  72       2.685  -0.518  -2.410  1.00  1.11           H  
ATOM   1076  N   THR A  73       3.767  -3.103  -4.002  1.00  0.14           N  
ATOM   1077  CA  THR A  73       4.598  -4.209  -3.666  1.00  0.16           C  
ATOM   1078  C   THR A  73       5.781  -4.358  -4.653  1.00  0.18           C  
ATOM   1079  O   THR A  73       6.858  -4.769  -4.265  1.00  0.28           O  
ATOM   1080  CB  THR A  73       3.736  -5.481  -3.636  1.00  0.17           C  
ATOM   1081  OG1 THR A  73       2.653  -5.278  -2.719  1.00  0.19           O  
ATOM   1082  CG2 THR A  73       4.529  -6.661  -3.183  1.00  0.19           C  
ATOM   1083  H   THR A  73       2.813  -3.278  -4.163  1.00  0.15           H  
ATOM   1084  HA  THR A  73       4.989  -4.047  -2.673  1.00  0.18           H  
ATOM   1085  HB  THR A  73       3.338  -5.663  -4.624  1.00  0.18           H  
ATOM   1086  HG1 THR A  73       1.910  -4.877  -3.185  1.00  0.20           H  
ATOM   1087 HG21 THR A  73       5.372  -6.804  -3.840  1.00  1.00           H  
ATOM   1088 HG22 THR A  73       3.896  -7.535  -3.203  1.00  0.97           H  
ATOM   1089 HG23 THR A  73       4.875  -6.489  -2.176  1.00  1.00           H  
ATOM   1090  N   LYS A  74       5.589  -3.928  -5.889  1.00  0.15           N  
ATOM   1091  CA  LYS A  74       6.606  -4.039  -6.909  1.00  0.18           C  
ATOM   1092  C   LYS A  74       7.715  -3.060  -6.568  1.00  0.18           C  
ATOM   1093  O   LYS A  74       8.888  -3.409  -6.560  1.00  0.26           O  
ATOM   1094  CB  LYS A  74       6.023  -3.672  -8.276  1.00  0.23           C  
ATOM   1095  CG  LYS A  74       6.661  -4.379  -9.460  1.00  0.39           C  
ATOM   1096  CD  LYS A  74       6.187  -5.820  -9.554  1.00  1.21           C  
ATOM   1097  CE  LYS A  74       4.684  -5.868  -9.800  1.00  1.65           C  
ATOM   1098  NZ  LYS A  74       4.161  -7.237  -9.929  1.00  2.01           N  
ATOM   1099  H   LYS A  74       4.736  -3.502  -6.124  1.00  0.16           H  
ATOM   1100  HA  LYS A  74       6.988  -5.049  -6.932  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       4.970  -3.915  -8.274  1.00  0.37           H  
ATOM   1102  HB3 LYS A  74       6.133  -2.608  -8.418  1.00  0.35           H  
ATOM   1103  HG2 LYS A  74       6.391  -3.859 -10.368  1.00  0.67           H  
ATOM   1104  HG3 LYS A  74       7.734  -4.367  -9.340  1.00  0.63           H  
ATOM   1105  HD2 LYS A  74       6.699  -6.319 -10.364  1.00  1.50           H  
ATOM   1106  HD3 LYS A  74       6.400  -6.317  -8.619  1.00  1.49           H  
ATOM   1107  HE2 LYS A  74       4.180  -5.392  -8.972  1.00  1.94           H  
ATOM   1108  HE3 LYS A  74       4.463  -5.318 -10.704  1.00  2.05           H  
ATOM   1109  HZ1 LYS A  74       3.133  -7.190 -10.093  1.00  2.47           H  
ATOM   1110  HZ2 LYS A  74       4.360  -7.818  -9.085  1.00  2.35           H  
ATOM   1111  HZ3 LYS A  74       4.592  -7.718 -10.748  1.00  2.27           H  
ATOM   1112  N   TYR A  75       7.311  -1.843  -6.237  1.00  0.15           N  
ATOM   1113  CA  TYR A  75       8.217  -0.793  -5.886  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.868  -1.077  -4.528  1.00  0.16           C  
ATOM   1115  O   TYR A  75      10.087  -0.969  -4.371  1.00  0.18           O  
ATOM   1116  CB  TYR A  75       7.443   0.537  -5.861  1.00  0.22           C  
ATOM   1117  CG  TYR A  75       8.249   1.714  -5.393  1.00  0.26           C  
ATOM   1118  CD1 TYR A  75       9.384   2.123  -6.076  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75       7.854   2.436  -4.293  1.00  0.32           C  
ATOM   1120  CE1 TYR A  75      10.094   3.222  -5.664  1.00  0.56           C  
ATOM   1121  CE2 TYR A  75       8.560   3.529  -3.870  1.00  0.37           C  
ATOM   1122  CZ  TYR A  75       9.779   3.836  -4.506  1.00  0.44           C  
ATOM   1123  OH  TYR A  75      10.388   5.035  -4.141  1.00  0.50           O  
ATOM   1124  H   TYR A  75       6.353  -1.620  -6.222  1.00  0.17           H  
ATOM   1125  HA  TYR A  75       8.981  -0.731  -6.646  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       7.091   0.753  -6.859  1.00  0.31           H  
ATOM   1127  HB3 TYR A  75       6.591   0.427  -5.207  1.00  0.24           H  
ATOM   1128  HD1 TYR A  75       9.726   1.571  -6.941  1.00  0.68           H  
ATOM   1129  HD2 TYR A  75       6.972   2.118  -3.757  1.00  0.50           H  
ATOM   1130  HE1 TYR A  75      10.973   3.514  -6.217  1.00  0.79           H  
ATOM   1131  HE2 TYR A  75       8.220   4.069  -3.001  1.00  0.52           H  
ATOM   1132  HH  TYR A  75      10.543   5.618  -4.904  1.00  1.00           H  
ATOM   1133  N   ILE A  76       8.051  -1.466  -3.579  1.00  0.16           N  
ATOM   1134  CA  ILE A  76       8.476  -1.722  -2.219  1.00  0.18           C  
ATOM   1135  C   ILE A  76       9.438  -2.925  -2.135  1.00  0.21           C  
ATOM   1136  O   ILE A  76      10.484  -2.823  -1.521  1.00  0.32           O  
ATOM   1137  CB  ILE A  76       7.244  -1.921  -1.280  1.00  0.18           C  
ATOM   1138  CG1 ILE A  76       6.383  -0.653  -1.298  1.00  0.20           C  
ATOM   1139  CG2 ILE A  76       7.682  -2.237   0.150  1.00  0.28           C  
ATOM   1140  CD1 ILE A  76       5.094  -0.745  -0.510  1.00  0.21           C  
ATOM   1141  H   ILE A  76       7.100  -1.575  -3.808  1.00  0.16           H  
ATOM   1142  HA  ILE A  76       8.988  -0.822  -1.911  1.00  0.20           H  
ATOM   1143  HB  ILE A  76       6.652  -2.744  -1.652  1.00  0.18           H  
ATOM   1144 HG12 ILE A  76       6.950   0.172  -0.893  1.00  0.26           H  
ATOM   1145 HG13 ILE A  76       6.129  -0.428  -2.323  1.00  0.21           H  
ATOM   1146 HG21 ILE A  76       8.262  -1.422   0.554  1.00  1.08           H  
ATOM   1147 HG22 ILE A  76       8.283  -3.133   0.144  1.00  1.01           H  
ATOM   1148 HG23 ILE A  76       6.809  -2.399   0.767  1.00  1.06           H  
ATOM   1149 HD11 ILE A  76       5.313  -0.936   0.530  1.00  0.99           H  
ATOM   1150 HD12 ILE A  76       4.486  -1.541  -0.913  1.00  1.06           H  
ATOM   1151 HD13 ILE A  76       4.575   0.197  -0.608  1.00  1.01           H  
ATOM   1152  N   LEU A  77       9.084  -4.048  -2.765  1.00  0.19           N  
ATOM   1153  CA  LEU A  77       9.908  -5.262  -2.706  1.00  0.23           C  
ATOM   1154  C   LEU A  77      11.250  -5.042  -3.418  1.00  0.29           C  
ATOM   1155  O   LEU A  77      12.302  -5.431  -2.920  1.00  0.34           O  
ATOM   1156  CB  LEU A  77       9.190  -6.451  -3.366  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.971  -7.769  -3.430  1.00  0.34           C  
ATOM   1158  CD1 LEU A  77      10.303  -8.275  -2.046  1.00  0.92           C  
ATOM   1159  CD2 LEU A  77       9.193  -8.811  -4.206  1.00  0.87           C  
ATOM   1160  H   LEU A  77       8.258  -4.071  -3.299  1.00  0.22           H  
ATOM   1161  HA  LEU A  77      10.006  -5.469  -1.641  1.00  0.23           H  
ATOM   1162  HB2 LEU A  77       8.274  -6.632  -2.823  1.00  0.25           H  
ATOM   1163  HB3 LEU A  77       8.933  -6.167  -4.376  1.00  0.28           H  
ATOM   1164  HG  LEU A  77      10.912  -7.600  -3.932  1.00  0.90           H  
ATOM   1165 HD11 LEU A  77      10.905  -7.540  -1.531  1.00  1.46           H  
ATOM   1166 HD12 LEU A  77      10.853  -9.201  -2.124  1.00  1.49           H  
ATOM   1167 HD13 LEU A  77       9.390  -8.443  -1.493  1.00  1.57           H  
ATOM   1168 HD21 LEU A  77       8.245  -8.991  -3.721  1.00  1.55           H  
ATOM   1169 HD22 LEU A  77       9.757  -9.731  -4.241  1.00  1.51           H  
ATOM   1170 HD23 LEU A  77       9.020  -8.456  -5.212  1.00  1.33           H  
ATOM   1171  N   ASP A  78      11.194  -4.393  -4.574  1.00  0.33           N  
ATOM   1172  CA  ASP A  78      12.395  -4.112  -5.398  1.00  0.41           C  
ATOM   1173  C   ASP A  78      13.364  -3.221  -4.637  1.00  0.45           C  
ATOM   1174  O   ASP A  78      14.579  -3.356  -4.729  1.00  0.53           O  
ATOM   1175  CB  ASP A  78      11.969  -3.413  -6.699  1.00  0.43           C  
ATOM   1176  CG  ASP A  78      13.110  -3.114  -7.650  1.00  0.52           C  
ATOM   1177  OD1 ASP A  78      13.428  -3.974  -8.500  1.00  0.68           O  
ATOM   1178  OD2 ASP A  78      13.661  -2.002  -7.610  1.00  0.54           O  
ATOM   1179  H   ASP A  78      10.320  -4.096  -4.912  1.00  0.32           H  
ATOM   1180  HA  ASP A  78      12.874  -5.048  -5.640  1.00  0.47           H  
ATOM   1181  HB2 ASP A  78      11.263  -4.042  -7.219  1.00  0.44           H  
ATOM   1182  HB3 ASP A  78      11.483  -2.483  -6.447  1.00  0.40           H  
ATOM   1183  N   HIS A  79      12.801  -2.357  -3.839  1.00  0.41           N  
ATOM   1184  CA  HIS A  79      13.550  -1.383  -3.076  1.00  0.47           C  
ATOM   1185  C   HIS A  79      13.800  -1.806  -1.638  1.00  0.52           C  
ATOM   1186  O   HIS A  79      14.290  -1.007  -0.851  1.00  0.74           O  
ATOM   1187  CB  HIS A  79      12.889  -0.013  -3.134  1.00  0.47           C  
ATOM   1188  CG  HIS A  79      13.134   0.733  -4.400  1.00  0.52           C  
ATOM   1189  ND1 HIS A  79      13.796   1.933  -4.442  1.00  0.73           N  
ATOM   1190  CD2 HIS A  79      12.792   0.451  -5.673  1.00  0.53           C  
ATOM   1191  CE1 HIS A  79      13.855   2.353  -5.688  1.00  0.79           C  
ATOM   1192  NE2 HIS A  79      13.252   1.470  -6.456  1.00  0.67           N  
ATOM   1193  H   HIS A  79      11.823  -2.376  -3.751  1.00  0.36           H  
ATOM   1194  HA  HIS A  79      14.513  -1.300  -3.557  1.00  0.54           H  
ATOM   1195  HB2 HIS A  79      11.820  -0.150  -3.042  1.00  0.42           H  
ATOM   1196  HB3 HIS A  79      13.232   0.584  -2.304  1.00  0.54           H  
ATOM   1197  HD1 HIS A  79      14.175   2.401  -3.657  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79      12.249  -0.421  -6.010  1.00  0.57           H  
ATOM   1199  HE1 HIS A  79      14.317   3.271  -6.022  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      13.602   1.255  -7.356  1.00  0.82           H  
ATOM   1201  N   GLN A  80      13.424  -3.039  -1.293  1.00  0.47           N  
ATOM   1202  CA  GLN A  80      13.620  -3.584   0.067  1.00  0.52           C  
ATOM   1203  C   GLN A  80      15.039  -3.361   0.580  1.00  0.62           C  
ATOM   1204  O   GLN A  80      16.014  -3.746  -0.089  1.00  0.89           O  
ATOM   1205  CB  GLN A  80      13.316  -5.085   0.116  1.00  0.64           C  
ATOM   1206  CG  GLN A  80      11.856  -5.458   0.160  1.00  0.53           C  
ATOM   1207  CD  GLN A  80      11.157  -4.992   1.407  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      11.739  -4.886   2.478  1.00  1.07           O  
ATOM   1209  NE2 GLN A  80       9.902  -4.764   1.291  1.00  0.53           N  
ATOM   1210  H   GLN A  80      13.009  -3.607  -1.976  1.00  0.54           H  
ATOM   1211  HA  GLN A  80      12.916  -3.066   0.703  1.00  0.58           H  
ATOM   1212  HB2 GLN A  80      13.715  -5.520  -0.789  1.00  0.88           H  
ATOM   1213  HB3 GLN A  80      13.816  -5.538   0.954  1.00  0.93           H  
ATOM   1214  HG2 GLN A  80      11.356  -5.009  -0.684  1.00  0.68           H  
ATOM   1215  HG3 GLN A  80      11.769  -6.532   0.095  1.00  0.78           H  
ATOM   1216 HE21 GLN A  80       9.501  -4.922   0.417  1.00  0.66           H  
ATOM   1217 HE22 GLN A  80       9.410  -4.420   2.057  1.00  0.71           H  
ATOM   1218  N   ALA A  81      15.122  -2.738   1.755  1.00  0.73           N  
ATOM   1219  CA  ALA A  81      16.370  -2.436   2.446  1.00  0.89           C  
ATOM   1220  C   ALA A  81      17.222  -1.453   1.658  1.00  1.93           C  
ATOM   1221  O   ALA A  81      18.033  -1.869   0.803  1.00  2.48           O  
ATOM   1222  CB  ALA A  81      17.139  -3.700   2.817  1.00  1.57           C  
ATOM   1223  OXT ALA A  81      17.068  -0.234   1.884  1.00  2.75           O  
ATOM   1224  H   ALA A  81      14.288  -2.441   2.174  1.00  0.90           H  
ATOM   1225  HA  ALA A  81      16.085  -1.934   3.360  1.00  0.99           H  
ATOM   1226  HB1 ALA A  81      16.493  -4.366   3.371  1.00  2.09           H  
ATOM   1227  HB2 ALA A  81      17.992  -3.439   3.424  1.00  2.02           H  
ATOM   1228  HB3 ALA A  81      17.477  -4.193   1.917  1.00  2.14           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXH A 101      -8.532  10.048  -1.853  1.00  0.86           P  
HETATM 1231  O26 SXH A 101      -8.636  10.352  -0.428  1.00  1.13           O  
HETATM 1232  O23 SXH A 101      -9.544  10.640  -2.764  1.00  1.10           O  
HETATM 1233  O27 SXH A 101      -7.109  10.621  -2.379  1.00  0.87           O  
HETATM 1234  C28 SXH A 101      -5.824  10.161  -1.790  1.00  0.52           C  
HETATM 1235  C29 SXH A 101      -4.778  11.267  -1.646  1.00  0.73           C  
HETATM 1236  C30 SXH A 101      -4.693  12.031  -2.947  1.00  1.22           C  
HETATM 1237  C31 SXH A 101      -5.209  12.215  -0.529  1.00  1.14           C  
HETATM 1238  C32 SXH A 101      -3.370  10.602  -1.239  1.00  1.23           C  
HETATM 1239  O33 SXH A 101      -3.497   9.935  -0.022  1.00  1.96           O  
HETATM 1240  C34 SXH A 101      -3.004   9.522  -2.228  1.00  1.30           C  
HETATM 1241  O35 SXH A 101      -3.200   8.325  -1.939  1.00  2.26           O  
HETATM 1242  N36 SXH A 101      -2.512   9.911  -3.343  1.00  0.83           N  
HETATM 1243  C37 SXH A 101      -2.131   9.053  -4.419  1.00  1.02           C  
HETATM 1244  C38 SXH A 101      -3.179   9.121  -5.508  1.00  1.13           C  
HETATM 1245  C39 SXH A 101      -4.252   8.052  -5.466  1.00  0.88           C  
HETATM 1246  O40 SXH A 101      -5.123   7.993  -6.351  1.00  1.41           O  
HETATM 1247  N41 SXH A 101      -4.160   7.195  -4.489  1.00  0.55           N  
HETATM 1248  C42 SXH A 101      -5.049   6.113  -4.308  1.00  0.93           C  
HETATM 1249  C43 SXH A 101      -4.362   4.960  -3.645  1.00  0.65           C  
HETATM 1250  S1  SXH A 101      -2.787   4.756  -4.291  1.00  1.15           S  
HETATM 1251  C1  SXH A 101      -2.625   3.092  -3.891  1.00  0.81           C  
HETATM 1252  O1  SXH A 101      -3.525   2.254  -4.091  1.00  1.38           O  
HETATM 1253  C2  SXH A 101      -1.301   2.710  -3.271  1.00  0.61           C  
HETATM 1254  C3  SXH A 101      -1.310   1.321  -2.703  1.00  0.46           C  
HETATM 1255  C4  SXH A 101      -0.055   0.976  -1.933  1.00  0.62           C  
HETATM 1256  C5  SXH A 101       0.078   1.724  -0.633  1.00  0.60           C  
HETATM 1257  C6  SXH A 101       1.382   1.359   0.029  1.00  0.67           C  
HETATM 1258  H28 SXH A 101      -5.382   9.446  -2.466  1.00  0.56           H  
HETATM 1259 H28A SXH A 101      -5.999   9.718  -0.823  1.00  0.57           H  
HETATM 1260  H30 SXH A 101      -3.959  12.817  -2.862  1.00  1.72           H  
HETATM 1261 H30A SXH A 101      -5.662  12.456  -3.165  1.00  1.65           H  
HETATM 1262 H30B SXH A 101      -4.415  11.347  -3.734  1.00  1.79           H  
HETATM 1263  H31 SXH A 101      -4.474  12.999  -0.416  1.00  1.54           H  
HETATM 1264 H31A SXH A 101      -6.169  12.645  -0.776  1.00  1.72           H  
HETATM 1265 H31B SXH A 101      -5.289  11.656   0.390  1.00  1.69           H  
HETATM 1266  H32 SXH A 101      -2.603  11.361  -1.201  1.00  1.54           H  
HETATM 1267 HO33 SXH A 101      -3.488   9.012  -0.310  1.00  2.21           H  
HETATM 1268 HN36 SXH A 101      -2.379  10.882  -3.458  1.00  1.08           H  
HETATM 1269  H37 SXH A 101      -1.243   9.508  -4.834  1.00  1.29           H  
HETATM 1270 H37A SXH A 101      -1.929   8.051  -4.078  1.00  1.21           H  
HETATM 1271  H38 SXH A 101      -3.598  10.113  -5.511  1.00  1.41           H  
HETATM 1272 H38A SXH A 101      -2.648   8.974  -6.435  1.00  1.52           H  
HETATM 1273 HN41 SXH A 101      -3.437   7.247  -3.828  1.00  0.67           H  
HETATM 1274  H42 SXH A 101      -5.924   6.407  -3.751  1.00  1.31           H  
HETATM 1275 H42A SXH A 101      -5.362   5.768  -5.284  1.00  1.42           H  
HETATM 1276  H43 SXH A 101      -4.927   4.045  -3.702  1.00  1.07           H  
HETATM 1277 H43A SXH A 101      -4.218   5.255  -2.614  1.00  1.04           H  
HETATM 1278  H2  SXH A 101      -0.975   3.439  -2.546  1.00  0.86           H  
HETATM 1279  H2A SXH A 101      -0.596   2.721  -4.091  1.00  0.73           H  
HETATM 1280  H3  SXH A 101      -1.388   0.647  -3.547  1.00  0.61           H  
HETATM 1281  H3A SXH A 101      -2.165   1.196  -2.057  1.00  0.54           H  
HETATM 1282  H4  SXH A 101      -0.062  -0.082  -1.716  1.00  1.24           H  
HETATM 1283  H4A SXH A 101       0.798   1.199  -2.556  1.00  1.12           H  
HETATM 1284  H5  SXH A 101      -0.728   1.451   0.032  1.00  1.19           H  
HETATM 1285  H5A SXH A 101       0.064   2.787  -0.824  1.00  1.04           H  
HETATM 1286  H6  SXH A 101       1.403   0.297   0.223  1.00  1.32           H  
HETATM 1287  H6A SXH A 101       1.478   1.896   0.961  1.00  1.22           H  
HETATM 1288  H6B SXH A 101       2.203   1.620  -0.622  1.00  1.24           H  
ENDMDL                                                                          
CONECT  580 1230                                                                
CONECT 1230  580 1231 1232 1233                                                 
CONECT 1231 1230                                                                
CONECT 1232 1230                                                                
CONECT 1233 1230 1234                                                           
CONECT 1234 1233 1235 1258 1259                                                 
CONECT 1235 1234 1236 1237 1238                                                 
CONECT 1236 1235 1260 1261 1262                                                 
CONECT 1237 1235 1263 1264 1265                                                 
CONECT 1238 1235 1239 1240 1266                                                 
CONECT 1239 1238 1267                                                           
CONECT 1240 1238 1241 1242                                                      
CONECT 1241 1240                                                                
CONECT 1242 1240 1243 1268                                                      
CONECT 1243 1242 1244 1269 1270                                                 
CONECT 1244 1243 1245 1271 1272                                                 
CONECT 1245 1244 1246 1247                                                      
CONECT 1246 1245                                                                
CONECT 1247 1245 1248 1273                                                      
CONECT 1248 1247 1249 1274 1275                                                 
CONECT 1249 1248 1250 1276 1277                                                 
CONECT 1250 1249 1251                                                           
CONECT 1251 1250 1252 1253                                                      
CONECT 1252 1251                                                                
CONECT 1253 1251 1254 1278 1279                                                 
CONECT 1254 1253 1255 1280 1281                                                 
CONECT 1255 1254 1256 1282 1283                                                 
CONECT 1256 1255 1257 1284 1285                                                 
CONECT 1257 1256 1286 1287 1288                                                 
CONECT 1258 1234                                                                
CONECT 1259 1234                                                                
CONECT 1260 1236                                                                
CONECT 1261 1236                                                                
CONECT 1262 1236                                                                
CONECT 1263 1237                                                                
CONECT 1264 1237                                                                
CONECT 1265 1237                                                                
CONECT 1266 1238                                                                
CONECT 1267 1239                                                                
CONECT 1268 1242                                                                
CONECT 1269 1243                                                                
CONECT 1270 1243                                                                
CONECT 1271 1244                                                                
CONECT 1272 1244                                                                
CONECT 1273 1247                                                                
CONECT 1274 1248                                                                
CONECT 1275 1248                                                                
CONECT 1276 1249                                                                
CONECT 1277 1249                                                                
CONECT 1278 1253                                                                
CONECT 1279 1253                                                                
CONECT 1280 1254                                                                
CONECT 1281 1254                                                                
CONECT 1282 1255                                                                
CONECT 1283 1255                                                                
CONECT 1284 1256                                                                
CONECT 1285 1256                                                                
CONECT 1286 1257                                                                
CONECT 1287 1257                                                                
CONECT 1288 1257                                                                
MASTER      213    0    1    5    0    0    3    6  645    1   60    7          
END